REMARK ID 161436 MODEL 1 2021-12-11_00000018_1_19
PFRMAT TS
TARGET 2021-12-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.075  -0.963   0.449  1.00  1.66           N  
ATOM      2  CA  MET A   1       0.416  -0.180  -0.593  1.00  1.66           C  
ATOM      3  C   MET A   1       1.076   1.180  -0.767  1.00  1.66           C  
ATOM      4  O   MET A   1       1.557   1.502  -1.847  1.00  1.66           O  
ATOM      5  CB  MET A   1      -1.068  -0.020  -0.277  1.00  1.66           C  
ATOM      6  CG  MET A   1      -1.845  -1.323  -0.352  1.00  1.66           C  
ATOM      7  SD  MET A   1      -1.768  -2.081  -1.978  1.00  1.66           S  
ATOM      8  CE  MET A   1      -2.789  -0.952  -2.866  1.00  1.66           C  
ATOM      9 1H   MET A   1       0.744  -1.915   0.411  1.00  1.66           H  
ATOM     10 2H   MET A   1       2.079  -0.949   0.275  1.00  1.66           H  
ATOM     11 3H   MET A   1       0.879  -0.577   1.359  1.00  1.66           H  
ATOM     12  HA  MET A   1       0.515  -0.713  -1.538  1.00  1.66           H  
ATOM     13 1HB  MET A   1      -1.190   0.392   0.721  1.00  1.66           H  
ATOM     14 2HB  MET A   1      -1.518   0.678  -0.978  1.00  1.66           H  
ATOM     15 1HG  MET A   1      -1.449  -2.029   0.378  1.00  1.66           H  
ATOM     16 2HG  MET A   1      -2.895  -1.140  -0.113  1.00  1.66           H  
ATOM     17 1HE  MET A   1      -2.870  -1.269  -3.907  1.00  1.66           H  
ATOM     18 2HE  MET A   1      -3.766  -0.946  -2.416  1.00  1.66           H  
ATOM     19 3HE  MET A   1      -2.365   0.029  -2.807  1.00  1.66           H  
ATOM     20  N   LYS A   2       1.188   1.960   0.309  1.00  1.55           N  
ATOM     21  CA  LYS A   2       1.818   3.292   0.245  1.00  1.55           C  
ATOM     22  C   LYS A   2       3.209   3.276  -0.391  1.00  1.55           C  
ATOM     23  O   LYS A   2       3.607   4.217  -1.071  1.00  1.55           O  
ATOM     24  CB  LYS A   2       1.874   3.913   1.634  1.00  1.55           C  
ATOM     25  CG  LYS A   2       2.506   5.295   1.700  1.00  1.55           C  
ATOM     26  CD  LYS A   2       2.337   5.882   3.097  1.00  1.55           C  
ATOM     27  CE  LYS A   2       3.018   7.232   3.256  1.00  1.55           C  
ATOM     28  NZ  LYS A   2       2.757   7.800   4.599  1.00  1.55           N  
ATOM     29  H   LYS A   2       0.796   1.673   1.192  1.00  1.55           H  
ATOM     30  HA  LYS A   2       1.186   3.930  -0.376  1.00  1.55           H  
ATOM     31 1HB  LYS A   2       0.865   3.991   2.036  1.00  1.55           H  
ATOM     32 2HB  LYS A   2       2.444   3.261   2.297  1.00  1.55           H  
ATOM     33 1HG  LYS A   2       3.572   5.213   1.476  1.00  1.55           H  
ATOM     34 2HG  LYS A   2       2.054   5.947   0.964  1.00  1.55           H  
ATOM     35 1HD  LYS A   2       1.273   6.011   3.309  1.00  1.55           H  
ATOM     36 2HD  LYS A   2       2.750   5.192   3.833  1.00  1.55           H  
ATOM     37 1HE  LYS A   2       4.091   7.110   3.126  1.00  1.55           H  
ATOM     38 2HE  LYS A   2       2.644   7.929   2.501  1.00  1.55           H  
ATOM     39 1HZ  LYS A   2       3.184   8.723   4.716  1.00  1.55           H  
ATOM     40 2HZ  LYS A   2       1.750   7.962   4.708  1.00  1.55           H  
ATOM     41 3HZ  LYS A   2       3.083   7.194   5.318  1.00  1.55           H  
ATOM     42  N   ASN A   3       3.952   2.193  -0.189  1.00  1.44           N  
ATOM     43  CA  ASN A   3       5.294   2.045  -0.744  1.00  1.44           C  
ATOM     44  C   ASN A   3       5.329   2.032  -2.287  1.00  1.44           C  
ATOM     45  O   ASN A   3       6.404   2.112  -2.884  1.00  1.44           O  
ATOM     46  CB  ASN A   3       5.920   0.775  -0.200  1.00  1.44           C  
ATOM     47  CG  ASN A   3       5.125  -0.478  -0.574  1.00  1.44           C  
ATOM     48  OD1 ASN A   3       3.922  -0.602  -0.242  1.00  1.44           O  
ATOM     49  ND2 ASN A   3       5.774  -1.399  -1.247  1.00  1.44           N  
ATOM     50  H   ASN A   3       3.579   1.453   0.378  1.00  1.44           H  
ATOM     51  HA  ASN A   3       5.890   2.898  -0.417  1.00  1.44           H  
ATOM     52 1HB  ASN A   3       6.935   0.677  -0.587  1.00  1.44           H  
ATOM     53 2HB  ASN A   3       5.986   0.839   0.884  1.00  1.44           H  
ATOM     54 1HD2 ASN A   3       5.312  -2.242  -1.519  1.00  1.44           H  
ATOM     55 2HD2 ASN A   3       6.735  -1.258  -1.489  1.00  1.44           H  
ATOM     56  N   ARG A   4       4.157   1.931  -2.930  1.00  1.33           N  
ATOM     57  CA  ARG A   4       4.037   1.945  -4.380  1.00  1.33           C  
ATOM     58  C   ARG A   4       3.904   3.383  -4.917  1.00  1.33           C  
ATOM     59  O   ARG A   4       3.945   3.606  -6.123  1.00  1.33           O  
ATOM     60  CB  ARG A   4       2.820   1.132  -4.798  1.00  1.33           C  
ATOM     61  CG  ARG A   4       2.893  -0.380  -4.469  1.00  1.33           C  
ATOM     62  CD  ARG A   4       1.614  -1.072  -4.814  1.00  1.33           C  
ATOM     63  NE  ARG A   4       1.626  -2.502  -4.552  1.00  1.33           N  
ATOM     64  CZ  ARG A   4       0.562  -3.308  -4.783  1.00  1.33           C  
ATOM     65  NH1 ARG A   4      -0.539  -2.795  -5.282  1.00  1.33           N  
ATOM     66  NH2 ARG A   4       0.621  -4.600  -4.508  1.00  1.33           N  
ATOM     67  H   ARG A   4       3.298   1.853  -2.394  1.00  1.33           H  
ATOM     68  HA  ARG A   4       4.930   1.491  -4.805  1.00  1.33           H  
ATOM     69 1HB  ARG A   4       1.947   1.540  -4.313  1.00  1.33           H  
ATOM     70 2HB  ARG A   4       2.668   1.233  -5.873  1.00  1.33           H  
ATOM     71 1HG  ARG A   4       3.705  -0.841  -5.027  1.00  1.33           H  
ATOM     72 2HG  ARG A   4       3.070  -0.501  -3.395  1.00  1.33           H  
ATOM     73 1HD  ARG A   4       0.831  -0.646  -4.191  1.00  1.33           H  
ATOM     74 2HD  ARG A   4       1.376  -0.915  -5.864  1.00  1.33           H  
ATOM     75  HE  ARG A   4       2.465  -2.914  -4.168  1.00  1.33           H  
ATOM     76 1HH1 ARG A   4      -0.590  -1.813  -5.489  1.00  1.33           H  
ATOM     77 2HH1 ARG A   4      -1.370  -3.389  -5.444  1.00  1.33           H  
ATOM     78 1HH2 ARG A   4       1.462  -5.000  -4.124  1.00  1.33           H  
ATOM     79 2HH2 ARG A   4      -0.190  -5.191  -4.686  1.00  1.33           H  
ATOM     80  N   ILE A   5       3.767   4.357  -4.013  1.00  1.24           N  
ATOM     81  CA  ILE A   5       3.614   5.776  -4.347  1.00  1.24           C  
ATOM     82  C   ILE A   5       4.949   6.496  -4.501  1.00  1.24           C  
ATOM     83  O   ILE A   5       5.836   6.380  -3.653  1.00  1.24           O  
ATOM     84  CB  ILE A   5       2.747   6.483  -3.285  1.00  1.24           C  
ATOM     85  CG1 ILE A   5       1.377   5.855  -3.256  1.00  1.24           C  
ATOM     86  CG2 ILE A   5       2.647   7.963  -3.555  1.00  1.24           C  
ATOM     87  CD1 ILE A   5       0.667   5.996  -4.580  1.00  1.24           C  
ATOM     88  H   ILE A   5       3.758   4.114  -3.023  1.00  1.24           H  
ATOM     89  HA  ILE A   5       3.089   5.846  -5.298  1.00  1.24           H  
ATOM     90  HB  ILE A   5       3.190   6.334  -2.306  1.00  1.24           H  
ATOM     91 1HG1 ILE A   5       1.466   4.794  -3.008  1.00  1.24           H  
ATOM     92 2HG1 ILE A   5       0.786   6.332  -2.498  1.00  1.24           H  
ATOM     93 1HG2 ILE A   5       2.032   8.442  -2.795  1.00  1.24           H  
ATOM     94 2HG2 ILE A   5       3.636   8.410  -3.547  1.00  1.24           H  
ATOM     95 3HG2 ILE A   5       2.201   8.096  -4.524  1.00  1.24           H  
ATOM     96 1HD1 ILE A   5      -0.316   5.558  -4.523  1.00  1.24           H  
ATOM     97 2HD1 ILE A   5       0.565   7.056  -4.823  1.00  1.24           H  
ATOM     98 3HD1 ILE A   5       1.239   5.503  -5.369  1.00  1.24           H  
ATOM     99  N   ASP A   6       5.094   7.254  -5.594  1.00  1.19           N  
ATOM    100  CA  ASP A   6       6.319   7.988  -5.854  1.00  1.19           C  
ATOM    101  C   ASP A   6       6.556   8.944  -4.698  1.00  1.19           C  
ATOM    102  O   ASP A   6       5.687   9.767  -4.430  1.00  1.19           O  
ATOM    103  CB  ASP A   6       6.234   8.799  -7.153  1.00  1.19           C  
ATOM    104  CG  ASP A   6       7.596   9.467  -7.523  1.00  1.19           C  
ATOM    105  OD1 ASP A   6       8.115  10.264  -6.731  1.00  1.19           O  
ATOM    106  OD2 ASP A   6       8.110   9.156  -8.576  1.00  1.19           O  
ATOM    107  H   ASP A   6       4.327   7.353  -6.260  1.00  1.19           H  
ATOM    108  HA  ASP A   6       7.119   7.270  -5.961  1.00  1.19           H  
ATOM    109 1HB  ASP A   6       5.925   8.147  -7.973  1.00  1.19           H  
ATOM    110 2HB  ASP A   6       5.469   9.575  -7.053  1.00  1.19           H  
ATOM    111  N   PRO A   7       7.721   8.938  -4.030  1.00  1.18           N  
ATOM    112  CA  PRO A   7       8.017   9.769  -2.883  1.00  1.18           C  
ATOM    113  C   PRO A   7       7.573  11.225  -2.999  1.00  1.18           C  
ATOM    114  O   PRO A   7       7.124  11.795  -2.001  1.00  1.18           O  
ATOM    115  CB  PRO A   7       9.542   9.669  -2.812  1.00  1.18           C  
ATOM    116  CG  PRO A   7       9.848   8.289  -3.345  1.00  1.18           C  
ATOM    117  CD  PRO A   7       8.847   8.064  -4.451  1.00  1.18           C  
ATOM    118  HA  PRO A   7       7.587   9.313  -1.994  1.00  1.18           H  
ATOM    119 1HB  PRO A   7       9.995  10.472  -3.417  1.00  1.18           H  
ATOM    120 2HB  PRO A   7       9.882   9.816  -1.778  1.00  1.18           H  
ATOM    121 1HG  PRO A   7      10.888   8.249  -3.700  1.00  1.18           H  
ATOM    122 2HG  PRO A   7       9.761   7.549  -2.541  1.00  1.18           H  
ATOM    123 1HD  PRO A   7       9.253   8.374  -5.425  1.00  1.18           H  
ATOM    124 2HD  PRO A   7       8.557   7.005  -4.419  1.00  1.18           H  
ATOM    125  N   GLU A   8       7.607  11.826  -4.202  1.00  1.19           N  
ATOM    126  CA  GLU A   8       7.215  13.244  -4.319  1.00  1.19           C  
ATOM    127  C   GLU A   8       5.755  13.498  -3.917  1.00  1.19           C  
ATOM    128  O   GLU A   8       5.369  14.626  -3.600  1.00  1.19           O  
ATOM    129  CB  GLU A   8       7.408  13.776  -5.751  1.00  1.19           C  
ATOM    130  CG  GLU A   8       6.437  13.215  -6.780  1.00  1.19           C  
ATOM    131  CD  GLU A   8       6.639  13.760  -8.156  1.00  1.19           C  
ATOM    132  OE1 GLU A   8       7.432  14.658  -8.336  1.00  1.19           O  
ATOM    133  OE2 GLU A   8       5.924  13.329  -9.039  1.00  1.19           O  
ATOM    134  H   GLU A   8       7.902  11.307  -5.043  1.00  1.19           H  
ATOM    135  HA  GLU A   8       7.852  13.823  -3.653  1.00  1.19           H  
ATOM    136 1HB  GLU A   8       7.307  14.860  -5.753  1.00  1.19           H  
ATOM    137 2HB  GLU A   8       8.415  13.536  -6.089  1.00  1.19           H  
ATOM    138 1HG  GLU A   8       6.517  12.136  -6.802  1.00  1.19           H  
ATOM    139 2HG  GLU A   8       5.426  13.462  -6.468  1.00  1.19           H  
ATOM    140  N   LEU A   9       4.946  12.451  -3.991  1.00  1.23           N  
ATOM    141  CA  LEU A   9       3.526  12.486  -3.730  1.00  1.23           C  
ATOM    142  C   LEU A   9       3.124  11.953  -2.362  1.00  1.23           C  
ATOM    143  O   LEU A   9       1.961  12.095  -1.958  1.00  1.23           O  
ATOM    144  CB  LEU A   9       2.825  11.655  -4.788  1.00  1.23           C  
ATOM    145  CG  LEU A   9       1.365  11.671  -4.739  1.00  1.23           C  
ATOM    146  CD1 LEU A   9       0.895  13.123  -4.938  1.00  1.23           C  
ATOM    147  CD2 LEU A   9       0.865  10.711  -5.781  1.00  1.23           C  
ATOM    148  H   LEU A   9       5.351  11.553  -4.239  1.00  1.23           H  
ATOM    149  HA  LEU A   9       3.197  13.519  -3.808  1.00  1.23           H  
ATOM    150 1HB  LEU A   9       3.132  12.016  -5.768  1.00  1.23           H  
ATOM    151 2HB  LEU A   9       3.160  10.624  -4.692  1.00  1.23           H  
ATOM    152  HG  LEU A   9       1.017  11.350  -3.768  1.00  1.23           H  
ATOM    153 1HD1 LEU A   9      -0.191  13.174  -4.900  1.00  1.23           H  
ATOM    154 2HD1 LEU A   9       1.311  13.738  -4.147  1.00  1.23           H  
ATOM    155 3HD1 LEU A   9       1.236  13.505  -5.883  1.00  1.23           H  
ATOM    156 1HD2 LEU A   9      -0.207  10.691  -5.814  1.00  1.23           H  
ATOM    157 2HD2 LEU A   9       1.243  10.999  -6.725  1.00  1.23           H  
ATOM    158 3HD2 LEU A   9       1.229   9.731  -5.562  1.00  1.23           H  
ATOM    159  N   ARG A  10       4.048  11.297  -1.661  1.00  1.28           N  
ATOM    160  CA  ARG A  10       3.653  10.635  -0.430  1.00  1.28           C  
ATOM    161  C   ARG A  10       3.171  11.647   0.600  1.00  1.28           C  
ATOM    162  O   ARG A  10       2.227  11.379   1.345  1.00  1.28           O  
ATOM    163  CB  ARG A  10       4.790   9.795   0.128  1.00  1.28           C  
ATOM    164  CG  ARG A  10       5.118   8.537  -0.699  1.00  1.28           C  
ATOM    165  CD  ARG A  10       6.265   7.765  -0.116  1.00  1.28           C  
ATOM    166  NE  ARG A  10       6.737   6.707  -1.010  1.00  1.28           N  
ATOM    167  CZ  ARG A  10       7.825   5.943  -0.789  1.00  1.28           C  
ATOM    168  NH1 ARG A  10       8.533   6.093   0.312  1.00  1.28           N  
ATOM    169  NH2 ARG A  10       8.180   5.049  -1.690  1.00  1.28           N  
ATOM    170  H   ARG A  10       5.021  11.271  -1.973  1.00  1.28           H  
ATOM    171  HA  ARG A  10       2.829   9.960  -0.660  1.00  1.28           H  
ATOM    172 1HB  ARG A  10       5.698  10.400   0.167  1.00  1.28           H  
ATOM    173 2HB  ARG A  10       4.556   9.484   1.146  1.00  1.28           H  
ATOM    174 1HG  ARG A  10       4.249   7.880  -0.699  1.00  1.28           H  
ATOM    175 2HG  ARG A  10       5.349   8.813  -1.727  1.00  1.28           H  
ATOM    176 1HD  ARG A  10       7.096   8.433   0.096  1.00  1.28           H  
ATOM    177 2HD  ARG A  10       5.937   7.297   0.809  1.00  1.28           H  
ATOM    178  HE  ARG A  10       6.236   6.554  -1.899  1.00  1.28           H  
ATOM    179 1HH1 ARG A  10       8.260   6.782   0.997  1.00  1.28           H  
ATOM    180 2HH1 ARG A  10       9.350   5.519   0.470  1.00  1.28           H  
ATOM    181 1HH2 ARG A  10       7.627   4.950  -2.542  1.00  1.28           H  
ATOM    182 2HH2 ARG A  10       8.991   4.471  -1.543  1.00  1.28           H  
ATOM    183  N   ALA A  11       3.788  12.831   0.634  1.00  1.34           N  
ATOM    184  CA  ALA A  11       3.354  13.833   1.596  1.00  1.34           C  
ATOM    185  C   ALA A  11       1.902  14.221   1.351  1.00  1.34           C  
ATOM    186  O   ALA A  11       1.134  14.379   2.295  1.00  1.34           O  
ATOM    187  CB  ALA A  11       4.234  15.066   1.512  1.00  1.34           C  
ATOM    188  H   ALA A  11       4.553  13.020   0.001  1.00  1.34           H  
ATOM    189  HA  ALA A  11       3.429  13.402   2.595  1.00  1.34           H  
ATOM    190 1HB  ALA A  11       3.907  15.796   2.253  1.00  1.34           H  
ATOM    191 2HB  ALA A  11       5.269  14.788   1.707  1.00  1.34           H  
ATOM    192 3HB  ALA A  11       4.156  15.499   0.517  1.00  1.34           H  
ATOM    193  N   MET A  12       1.509  14.348   0.081  1.00  1.40           N  
ATOM    194  CA  MET A  12       0.139  14.742  -0.227  1.00  1.40           C  
ATOM    195  C   MET A  12      -0.834  13.679   0.228  1.00  1.40           C  
ATOM    196  O   MET A  12      -1.912  13.990   0.747  1.00  1.40           O  
ATOM    197  CB  MET A  12      -0.033  15.042  -1.697  1.00  1.40           C  
ATOM    198  CG  MET A  12      -1.372  15.719  -2.046  1.00  1.40           C  
ATOM    199  SD  MET A  12      -1.571  17.394  -1.390  1.00  1.40           S  
ATOM    200  CE  MET A  12      -2.902  17.138  -0.200  1.00  1.40           C  
ATOM    201  H   MET A  12       2.160  14.167  -0.671  1.00  1.40           H  
ATOM    202  HA  MET A  12      -0.095  15.638   0.326  1.00  1.40           H  
ATOM    203 1HB  MET A  12       0.781  15.671  -2.049  1.00  1.40           H  
ATOM    204 2HB  MET A  12       0.006  14.103  -2.250  1.00  1.40           H  
ATOM    205 1HG  MET A  12      -1.494  15.752  -3.121  1.00  1.40           H  
ATOM    206 2HG  MET A  12      -2.175  15.112  -1.635  1.00  1.40           H  
ATOM    207 1HE  MET A  12      -3.141  18.083   0.291  1.00  1.40           H  
ATOM    208 2HE  MET A  12      -3.783  16.766  -0.719  1.00  1.40           H  
ATOM    209 3HE  MET A  12      -2.589  16.410   0.543  1.00  1.40           H  
ATOM    210  N   LEU A  13      -0.443  12.420   0.041  1.00  1.44           N  
ATOM    211  CA  LEU A  13      -1.289  11.310   0.436  1.00  1.44           C  
ATOM    212  C   LEU A  13      -1.590  11.426   1.931  1.00  1.44           C  
ATOM    213  O   LEU A  13      -2.743  11.308   2.351  1.00  1.44           O  
ATOM    214  CB  LEU A  13      -0.604   9.974   0.103  1.00  1.44           C  
ATOM    215  CG  LEU A  13      -1.375   8.704   0.451  1.00  1.44           C  
ATOM    216  CD1 LEU A  13      -2.668   8.700  -0.308  1.00  1.44           C  
ATOM    217  CD2 LEU A  13      -0.533   7.493   0.073  1.00  1.44           C  
ATOM    218  H   LEU A  13       0.458  12.239  -0.408  1.00  1.44           H  
ATOM    219  HA  LEU A  13      -2.220  11.369  -0.116  1.00  1.44           H  
ATOM    220 1HB  LEU A  13      -0.367   9.951  -0.957  1.00  1.44           H  
ATOM    221 2HB  LEU A  13       0.330   9.930   0.654  1.00  1.44           H  
ATOM    222  HG  LEU A  13      -1.597   8.684   1.521  1.00  1.44           H  
ATOM    223 1HD1 LEU A  13      -3.220   7.819  -0.075  1.00  1.44           H  
ATOM    224 2HD1 LEU A  13      -3.240   9.577  -0.017  1.00  1.44           H  
ATOM    225 3HD1 LEU A  13      -2.464   8.728  -1.372  1.00  1.44           H  
ATOM    226 1HD2 LEU A  13      -1.069   6.573   0.307  1.00  1.44           H  
ATOM    227 2HD2 LEU A  13      -0.327   7.535  -0.987  1.00  1.44           H  
ATOM    228 3HD2 LEU A  13       0.397   7.525   0.629  1.00  1.44           H  
ATOM    229  N   ASP A  14      -0.547  11.694   2.729  1.00  1.48           N  
ATOM    230  CA  ASP A  14      -0.697  11.855   4.176  1.00  1.48           C  
ATOM    231  C   ASP A  14      -1.440  13.143   4.586  1.00  1.48           C  
ATOM    232  O   ASP A  14      -2.208  13.135   5.551  1.00  1.48           O  
ATOM    233  CB  ASP A  14       0.683  11.841   4.849  1.00  1.48           C  
ATOM    234  CG  ASP A  14       1.353  10.461   4.889  1.00  1.48           C  
ATOM    235  OD1 ASP A  14       0.699   9.450   4.702  1.00  1.48           O  
ATOM    236  OD2 ASP A  14       2.552  10.392   5.090  1.00  1.48           O  
ATOM    237  H   ASP A  14       0.380  11.774   2.305  1.00  1.48           H  
ATOM    238  HA  ASP A  14      -1.271  11.007   4.547  1.00  1.48           H  
ATOM    239 1HB  ASP A  14       1.343  12.522   4.305  1.00  1.48           H  
ATOM    240 2HB  ASP A  14       0.594  12.219   5.865  1.00  1.48           H  
ATOM    241  N   MET A  15      -1.204  14.254   3.875  1.00  1.51           N  
ATOM    242  CA  MET A  15      -1.848  15.535   4.195  1.00  1.51           C  
ATOM    243  C   MET A  15      -3.349  15.591   3.911  1.00  1.51           C  
ATOM    244  O   MET A  15      -4.087  16.292   4.606  1.00  1.51           O  
ATOM    245  CB  MET A  15      -1.172  16.688   3.451  1.00  1.51           C  
ATOM    246  CG  MET A  15       0.224  17.048   3.949  1.00  1.51           C  
ATOM    247  SD  MET A  15       0.871  18.547   3.183  1.00  1.51           S  
ATOM    248  CE  MET A  15       1.168  17.987   1.518  1.00  1.51           C  
ATOM    249  H   MET A  15      -0.539  14.216   3.103  1.00  1.51           H  
ATOM    250  HA  MET A  15      -1.719  15.705   5.262  1.00  1.51           H  
ATOM    251 1HB  MET A  15      -1.074  16.415   2.406  1.00  1.51           H  
ATOM    252 2HB  MET A  15      -1.799  17.577   3.502  1.00  1.51           H  
ATOM    253 1HG  MET A  15       0.183  17.206   5.025  1.00  1.51           H  
ATOM    254 2HG  MET A  15       0.913  16.241   3.762  1.00  1.51           H  
ATOM    255 1HE  MET A  15       1.578  18.801   0.925  1.00  1.51           H  
ATOM    256 2HE  MET A  15       1.868  17.157   1.530  1.00  1.51           H  
ATOM    257 3HE  MET A  15       0.232  17.672   1.090  1.00  1.51           H  
ATOM    258  N   PHE A  16      -3.807  14.890   2.880  1.00  1.51           N  
ATOM    259  CA  PHE A  16      -5.215  14.956   2.512  1.00  1.51           C  
ATOM    260  C   PHE A  16      -6.125  14.449   3.657  1.00  1.51           C  
ATOM    261  O   PHE A  16      -5.889  13.365   4.189  1.00  1.51           O  
ATOM    262  CB  PHE A  16      -5.454  14.110   1.274  1.00  1.51           C  
ATOM    263  CG  PHE A  16      -6.858  14.145   0.741  1.00  1.51           C  
ATOM    264  CD1 PHE A  16      -7.303  15.199  -0.020  1.00  1.51           C  
ATOM    265  CD2 PHE A  16      -7.722  13.109   0.984  1.00  1.51           C  
ATOM    266  CE1 PHE A  16      -8.594  15.210  -0.526  1.00  1.51           C  
ATOM    267  CE2 PHE A  16      -8.997  13.116   0.485  1.00  1.51           C  
ATOM    268  CZ  PHE A  16      -9.432  14.169  -0.272  1.00  1.51           C  
ATOM    269  H   PHE A  16      -3.157  14.339   2.313  1.00  1.51           H  
ATOM    270  HA  PHE A  16      -5.424  15.979   2.240  1.00  1.51           H  
ATOM    271 1HB  PHE A  16      -4.776  14.429   0.479  1.00  1.51           H  
ATOM    272 2HB  PHE A  16      -5.202  13.079   1.512  1.00  1.51           H  
ATOM    273  HD1 PHE A  16      -6.627  16.024  -0.223  1.00  1.51           H  
ATOM    274  HD2 PHE A  16      -7.382  12.265   1.588  1.00  1.51           H  
ATOM    275  HE1 PHE A  16      -8.941  16.046  -1.131  1.00  1.51           H  
ATOM    276  HE2 PHE A  16      -9.656  12.277   0.691  1.00  1.51           H  
ATOM    277  HZ  PHE A  16     -10.440  14.171  -0.666  1.00  1.51           H  
ATOM    278  N   PRO A  17      -7.174  15.199   4.057  1.00  1.50           N  
ATOM    279  CA  PRO A  17      -8.148  14.819   5.067  1.00  1.50           C  
ATOM    280  C   PRO A  17      -8.869  13.522   4.709  1.00  1.50           C  
ATOM    281  O   PRO A  17      -9.142  13.287   3.537  1.00  1.50           O  
ATOM    282  CB  PRO A  17      -9.139  15.990   5.035  1.00  1.50           C  
ATOM    283  CG  PRO A  17      -8.350  17.155   4.511  1.00  1.50           C  
ATOM    284  CD  PRO A  17      -7.363  16.559   3.535  1.00  1.50           C  
ATOM    285  HA  PRO A  17      -7.620  14.762   6.030  1.00  1.50           H  
ATOM    286 1HB  PRO A  17      -9.993  15.731   4.382  1.00  1.50           H  
ATOM    287 2HB  PRO A  17      -9.553  16.170   6.037  1.00  1.50           H  
ATOM    288 1HG  PRO A  17      -9.030  17.895   4.045  1.00  1.50           H  
ATOM    289 2HG  PRO A  17      -7.850  17.675   5.343  1.00  1.50           H  
ATOM    290 1HD  PRO A  17      -7.753  16.523   2.529  1.00  1.50           H  
ATOM    291 2HD  PRO A  17      -6.446  17.157   3.628  1.00  1.50           H  
ATOM    292  N   PRO A  18      -9.257  12.690   5.680  1.00  1.46           N  
ATOM    293  CA  PRO A  18     -10.034  11.492   5.462  1.00  1.46           C  
ATOM    294  C   PRO A  18     -11.435  11.927   5.064  1.00  1.46           C  
ATOM    295  O   PRO A  18     -11.898  12.988   5.490  1.00  1.46           O  
ATOM    296  CB  PRO A  18      -9.975  10.790   6.823  1.00  1.46           C  
ATOM    297  CG  PRO A  18      -9.767  11.921   7.820  1.00  1.46           C  
ATOM    298  CD  PRO A  18      -8.914  12.954   7.082  1.00  1.46           C  
ATOM    299  HA  PRO A  18      -9.564  10.888   4.670  1.00  1.46           H  
ATOM    300 1HB  PRO A  18     -10.910  10.234   6.995  1.00  1.46           H  
ATOM    301 2HB  PRO A  18      -9.156  10.050   6.831  1.00  1.46           H  
ATOM    302 1HG  PRO A  18     -10.740  12.326   8.132  1.00  1.46           H  
ATOM    303 2HG  PRO A  18      -9.278  11.535   8.729  1.00  1.46           H  
ATOM    304 1HD  PRO A  18      -9.232  13.961   7.383  1.00  1.46           H  
ATOM    305 2HD  PRO A  18      -7.841  12.774   7.256  1.00  1.46           H  
ATOM    306  N   LEU A  19     -12.130  11.103   4.295  1.00  1.40           N  
ATOM    307  CA  LEU A  19     -13.486  11.450   3.893  1.00  1.40           C  
ATOM    308  C   LEU A  19     -14.555  10.649   4.641  1.00  1.40           C  
ATOM    309  O   LEU A  19     -14.929   9.544   4.253  1.00  1.40           O  
ATOM    310  CB  LEU A  19     -13.590  11.248   2.381  1.00  1.40           C  
ATOM    311  CG  LEU A  19     -12.571  12.070   1.567  1.00  1.40           C  
ATOM    312  CD1 LEU A  19     -12.679  11.692   0.098  1.00  1.40           C  
ATOM    313  CD2 LEU A  19     -12.823  13.582   1.798  1.00  1.40           C  
ATOM    314  H   LEU A  19     -11.714  10.244   3.969  1.00  1.40           H  
ATOM    315  HA  LEU A  19     -13.640  12.504   4.105  1.00  1.40           H  
ATOM    316 1HB  LEU A  19     -13.412  10.209   2.161  1.00  1.40           H  
ATOM    317 2HB  LEU A  19     -14.589  11.507   2.046  1.00  1.40           H  
ATOM    318  HG  LEU A  19     -11.564  11.826   1.898  1.00  1.40           H  
ATOM    319 1HD1 LEU A  19     -11.952  12.251  -0.477  1.00  1.40           H  
ATOM    320 2HD1 LEU A  19     -12.482  10.635  -0.031  1.00  1.40           H  
ATOM    321 3HD1 LEU A  19     -13.672  11.916  -0.257  1.00  1.40           H  
ATOM    322 1HD2 LEU A  19     -12.099  14.169   1.236  1.00  1.40           H  
ATOM    323 2HD2 LEU A  19     -13.822  13.839   1.471  1.00  1.40           H  
ATOM    324 3HD2 LEU A  19     -12.720  13.813   2.860  1.00  1.40           H  
ATOM    325  N   ASN A  20     -15.076  11.205   5.726  1.00  1.33           N  
ATOM    326  CA  ASN A  20     -16.006  10.429   6.539  1.00  1.33           C  
ATOM    327  C   ASN A  20     -17.418  10.432   6.010  1.00  1.33           C  
ATOM    328  O   ASN A  20     -18.308  11.066   6.583  1.00  1.33           O  
ATOM    329  CB  ASN A  20     -16.022  10.920   7.965  1.00  1.33           C  
ATOM    330  CG  ASN A  20     -16.862  10.038   8.844  1.00  1.33           C  
ATOM    331  OD1 ASN A  20     -17.729   9.273   8.368  1.00  1.33           O  
ATOM    332  ND2 ASN A  20     -16.624  10.124  10.135  1.00  1.33           N  
ATOM    333  H   ASN A  20     -14.790  12.132   6.008  1.00  1.33           H  
ATOM    334  HA  ASN A  20     -15.669   9.392   6.540  1.00  1.33           H  
ATOM    335 1HB  ASN A  20     -15.003  10.953   8.355  1.00  1.33           H  
ATOM    336 2HB  ASN A  20     -16.423  11.936   7.994  1.00  1.33           H  
ATOM    337 1HD2 ASN A  20     -17.144   9.561  10.781  1.00  1.33           H  
ATOM    338 2HD2 ASN A  20     -15.919  10.749  10.473  1.00  1.33           H  
ATOM    339  N   LEU A  21     -17.655   9.604   5.005  1.00  1.25           N  
ATOM    340  CA  LEU A  21     -18.934   9.579   4.301  1.00  1.25           C  
ATOM    341  C   LEU A  21     -20.134   9.044   5.088  1.00  1.25           C  
ATOM    342  O   LEU A  21     -21.211   8.883   4.515  1.00  1.25           O  
ATOM    343  CB  LEU A  21     -18.801   8.842   2.964  1.00  1.25           C  
ATOM    344  CG  LEU A  21     -17.974   9.564   1.893  1.00  1.25           C  
ATOM    345  CD1 LEU A  21     -17.824   8.675   0.654  1.00  1.25           C  
ATOM    346  CD2 LEU A  21     -18.685  10.864   1.533  1.00  1.25           C  
ATOM    347  H   LEU A  21     -16.848   9.095   4.646  1.00  1.25           H  
ATOM    348  HA  LEU A  21     -19.167  10.613   4.050  1.00  1.25           H  
ATOM    349 1HB  LEU A  21     -18.302   7.902   3.145  1.00  1.25           H  
ATOM    350 2HB  LEU A  21     -19.792   8.643   2.565  1.00  1.25           H  
ATOM    351  HG  LEU A  21     -16.974   9.781   2.285  1.00  1.25           H  
ATOM    352 1HD1 LEU A  21     -17.232   9.197  -0.098  1.00  1.25           H  
ATOM    353 2HD1 LEU A  21     -17.325   7.755   0.924  1.00  1.25           H  
ATOM    354 3HD1 LEU A  21     -18.807   8.443   0.245  1.00  1.25           H  
ATOM    355 1HD2 LEU A  21     -18.122  11.379   0.788  1.00  1.25           H  
ATOM    356 2HD2 LEU A  21     -19.655  10.667   1.144  1.00  1.25           H  
ATOM    357 3HD2 LEU A  21     -18.779  11.484   2.422  1.00  1.25           H  
ATOM    358  N   ASP A  22     -19.975   8.767   6.396  1.00  1.18           N  
ATOM    359  CA  ASP A  22     -21.157   8.484   7.216  1.00  1.18           C  
ATOM    360  C   ASP A  22     -21.903   9.814   7.411  1.00  1.18           C  
ATOM    361  O   ASP A  22     -23.105   9.847   7.678  1.00  1.18           O  
ATOM    362  CB  ASP A  22     -20.817   7.886   8.591  1.00  1.18           C  
ATOM    363  CG  ASP A  22     -20.351   6.406   8.590  1.00  1.18           C  
ATOM    364  OD1 ASP A  22     -20.538   5.710   7.617  1.00  1.18           O  
ATOM    365  OD2 ASP A  22     -19.814   5.992   9.589  1.00  1.18           O  
ATOM    366  H   ASP A  22     -19.063   8.876   6.851  1.00  1.18           H  
ATOM    367  HA  ASP A  22     -21.809   7.791   6.683  1.00  1.18           H  
ATOM    368 1HB  ASP A  22     -20.043   8.491   9.056  1.00  1.18           H  
ATOM    369 2HB  ASP A  22     -21.696   7.961   9.229  1.00  1.18           H  
ATOM    370  N   ASP A  23     -21.149  10.918   7.302  1.00  1.12           N  
ATOM    371  CA  ASP A  23     -21.653  12.277   7.441  1.00  1.12           C  
ATOM    372  C   ASP A  23     -21.259  13.116   6.226  1.00  1.12           C  
ATOM    373  O   ASP A  23     -20.164  13.688   6.153  1.00  1.12           O  
ATOM    374  CB  ASP A  23     -21.131  12.910   8.734  1.00  1.12           C  
ATOM    375  CG  ASP A  23     -21.619  14.376   8.980  1.00  1.12           C  
ATOM    376  OD1 ASP A  23     -21.955  15.072   8.020  1.00  1.12           O  
ATOM    377  OD2 ASP A  23     -21.633  14.784  10.115  1.00  1.12           O  
ATOM    378  H   ASP A  23     -20.161  10.814   7.076  1.00  1.12           H  
ATOM    379  HA  ASP A  23     -22.740  12.240   7.492  1.00  1.12           H  
ATOM    380 1HB  ASP A  23     -21.438  12.297   9.581  1.00  1.12           H  
ATOM    381 2HB  ASP A  23     -20.038  12.906   8.712  1.00  1.12           H  
ATOM    382  N   VAL A  24     -22.177  13.196   5.272  1.00  1.09           N  
ATOM    383  CA  VAL A  24     -21.906  13.867   4.015  1.00  1.09           C  
ATOM    384  C   VAL A  24     -21.632  15.354   4.129  1.00  1.09           C  
ATOM    385  O   VAL A  24     -20.752  15.868   3.438  1.00  1.09           O  
ATOM    386  CB  VAL A  24     -23.056  13.649   3.038  1.00  1.09           C  
ATOM    387  CG1 VAL A  24     -22.853  14.529   1.848  1.00  1.09           C  
ATOM    388  CG2 VAL A  24     -23.071  12.200   2.630  1.00  1.09           C  
ATOM    389  H   VAL A  24     -23.062  12.732   5.413  1.00  1.09           H  
ATOM    390  HA  VAL A  24     -21.025  13.396   3.582  1.00  1.09           H  
ATOM    391  HB  VAL A  24     -24.002  13.917   3.504  1.00  1.09           H  
ATOM    392 1HG1 VAL A  24     -23.660  14.375   1.139  1.00  1.09           H  
ATOM    393 2HG1 VAL A  24     -22.842  15.568   2.164  1.00  1.09           H  
ATOM    394 3HG1 VAL A  24     -21.910  14.290   1.391  1.00  1.09           H  
ATOM    395 1HG2 VAL A  24     -23.881  12.042   1.930  1.00  1.09           H  
ATOM    396 2HG2 VAL A  24     -22.123  11.943   2.160  1.00  1.09           H  
ATOM    397 3HG2 VAL A  24     -23.219  11.568   3.508  1.00  1.09           H  
ATOM    398  N   GLN A  25     -22.380  16.082   4.948  1.00  1.07           N  
ATOM    399  CA  GLN A  25     -22.120  17.512   4.990  1.00  1.07           C  
ATOM    400  C   GLN A  25     -20.732  17.792   5.546  1.00  1.07           C  
ATOM    401  O   GLN A  25     -19.998  18.631   5.009  1.00  1.07           O  
ATOM    402  CB  GLN A  25     -23.181  18.235   5.813  1.00  1.07           C  
ATOM    403  CG  GLN A  25     -24.559  18.257   5.152  1.00  1.07           C  
ATOM    404  CD  GLN A  25     -25.627  18.932   6.010  1.00  1.07           C  
ATOM    405  OE1 GLN A  25     -25.527  18.985   7.239  1.00  1.07           O  
ATOM    406  NE2 GLN A  25     -26.661  19.453   5.356  1.00  1.07           N  
ATOM    407  H   GLN A  25     -23.080  15.655   5.542  1.00  1.07           H  
ATOM    408  HA  GLN A  25     -22.156  17.897   3.972  1.00  1.07           H  
ATOM    409 1HB  GLN A  25     -23.274  17.742   6.786  1.00  1.07           H  
ATOM    410 2HB  GLN A  25     -22.866  19.261   5.996  1.00  1.07           H  
ATOM    411 1HG  GLN A  25     -24.487  18.796   4.208  1.00  1.07           H  
ATOM    412 2HG  GLN A  25     -24.867  17.227   4.969  1.00  1.07           H  
ATOM    413 1HE2 GLN A  25     -27.396  19.908   5.861  1.00  1.07           H  
ATOM    414 2HE2 GLN A  25     -26.707  19.389   4.357  1.00  1.07           H  
ATOM    415  N   ALA A  26     -20.341  17.064   6.601  1.00  1.08           N  
ATOM    416  CA  ALA A  26     -19.008  17.255   7.155  1.00  1.08           C  
ATOM    417  C   ALA A  26     -17.951  16.856   6.139  1.00  1.08           C  
ATOM    418  O   ALA A  26     -16.899  17.495   6.040  1.00  1.08           O  
ATOM    419  CB  ALA A  26     -18.830  16.455   8.421  1.00  1.08           C  
ATOM    420  H   ALA A  26     -20.971  16.372   7.033  1.00  1.08           H  
ATOM    421  HA  ALA A  26     -18.883  18.312   7.382  1.00  1.08           H  
ATOM    422 1HB  ALA A  26     -17.839  16.626   8.827  1.00  1.08           H  
ATOM    423 2HB  ALA A  26     -19.584  16.757   9.152  1.00  1.08           H  
ATOM    424 3HB  ALA A  26     -18.954  15.396   8.190  1.00  1.08           H  
ATOM    425  N   THR A  27     -18.228  15.803   5.374  1.00  1.11           N  
ATOM    426  CA  THR A  27     -17.280  15.328   4.390  1.00  1.11           C  
ATOM    427  C   THR A  27     -17.110  16.349   3.275  1.00  1.11           C  
ATOM    428  O   THR A  27     -15.991  16.579   2.814  1.00  1.11           O  
ATOM    429  CB  THR A  27     -17.671  13.991   3.802  1.00  1.11           C  
ATOM    430  OG1 THR A  27     -17.811  13.047   4.829  1.00  1.11           O  
ATOM    431  CG2 THR A  27     -16.511  13.552   2.968  1.00  1.11           C  
ATOM    432  H   THR A  27     -19.103  15.287   5.509  1.00  1.11           H  
ATOM    433  HA  THR A  27     -16.315  15.202   4.882  1.00  1.11           H  
ATOM    434  HB  THR A  27     -18.588  14.066   3.222  1.00  1.11           H  
ATOM    435  HG1 THR A  27     -18.609  13.258   5.376  1.00  1.11           H  
ATOM    436 1HG2 THR A  27     -16.701  12.584   2.544  1.00  1.11           H  
ATOM    437 2HG2 THR A  27     -16.332  14.269   2.188  1.00  1.11           H  
ATOM    438 3HG2 THR A  27     -15.643  13.501   3.602  1.00  1.11           H  
ATOM    439  N   ARG A  28     -18.219  16.951   2.817  1.00  1.17           N  
ATOM    440  CA  ARG A  28     -18.147  17.974   1.780  1.00  1.17           C  
ATOM    441  C   ARG A  28     -17.295  19.126   2.287  1.00  1.17           C  
ATOM    442  O   ARG A  28     -16.456  19.656   1.555  1.00  1.17           O  
ATOM    443  CB  ARG A  28     -19.537  18.484   1.404  1.00  1.17           C  
ATOM    444  CG  ARG A  28     -20.406  17.525   0.589  1.00  1.17           C  
ATOM    445  CD  ARG A  28     -21.779  18.028   0.403  1.00  1.17           C  
ATOM    446  NE  ARG A  28     -22.613  17.110  -0.377  1.00  1.17           N  
ATOM    447  CZ  ARG A  28     -23.961  17.167  -0.398  1.00  1.17           C  
ATOM    448  NH1 ARG A  28     -24.576  18.094   0.317  1.00  1.17           N  
ATOM    449  NH2 ARG A  28     -24.684  16.313  -1.107  1.00  1.17           N  
ATOM    450  H   ARG A  28     -19.126  16.693   3.205  1.00  1.17           H  
ATOM    451  HA  ARG A  28     -17.676  17.554   0.890  1.00  1.17           H  
ATOM    452 1HB  ARG A  28     -20.087  18.715   2.318  1.00  1.17           H  
ATOM    453 2HB  ARG A  28     -19.443  19.409   0.838  1.00  1.17           H  
ATOM    454 1HG  ARG A  28     -19.987  17.459  -0.392  1.00  1.17           H  
ATOM    455 2HG  ARG A  28     -20.436  16.542   1.047  1.00  1.17           H  
ATOM    456 1HD  ARG A  28     -22.242  18.159   1.380  1.00  1.17           H  
ATOM    457 2HD  ARG A  28     -21.748  18.984  -0.116  1.00  1.17           H  
ATOM    458  HE  ARG A  28     -22.142  16.405  -0.965  1.00  1.17           H  
ATOM    459 1HH1 ARG A  28     -24.041  18.746   0.865  1.00  1.17           H  
ATOM    460 2HH1 ARG A  28     -25.609  18.153   0.316  1.00  1.17           H  
ATOM    461 1HH2 ARG A  28     -24.266  15.544  -1.652  1.00  1.17           H  
ATOM    462 2HH2 ARG A  28     -25.691  16.399  -1.093  1.00  1.17           H  
ATOM    463  N   LYS A  29     -17.463  19.476   3.568  1.00  1.25           N  
ATOM    464  CA  LYS A  29     -16.650  20.521   4.163  1.00  1.25           C  
ATOM    465  C   LYS A  29     -15.182  20.105   4.094  1.00  1.25           C  
ATOM    466  O   LYS A  29     -14.345  20.874   3.629  1.00  1.25           O  
ATOM    467  CB  LYS A  29     -17.092  20.793   5.607  1.00  1.25           C  
ATOM    468  CG  LYS A  29     -16.345  21.913   6.337  1.00  1.25           C  
ATOM    469  CD  LYS A  29     -16.923  22.097   7.748  1.00  1.25           C  
ATOM    470  CE  LYS A  29     -16.296  23.277   8.490  1.00  1.25           C  
ATOM    471  NZ  LYS A  29     -14.859  23.039   8.817  1.00  1.25           N  
ATOM    472  H   LYS A  29     -18.187  19.025   4.130  1.00  1.25           H  
ATOM    473  HA  LYS A  29     -16.770  21.435   3.582  1.00  1.25           H  
ATOM    474 1HB  LYS A  29     -18.157  21.022   5.622  1.00  1.25           H  
ATOM    475 2HB  LYS A  29     -16.955  19.902   6.197  1.00  1.25           H  
ATOM    476 1HG  LYS A  29     -15.281  21.659   6.412  1.00  1.25           H  
ATOM    477 2HG  LYS A  29     -16.442  22.845   5.783  1.00  1.25           H  
ATOM    478 1HD  LYS A  29     -18.001  22.249   7.677  1.00  1.25           H  
ATOM    479 2HD  LYS A  29     -16.741  21.189   8.322  1.00  1.25           H  
ATOM    480 1HE  LYS A  29     -16.373  24.170   7.872  1.00  1.25           H  
ATOM    481 2HE  LYS A  29     -16.844  23.441   9.418  1.00  1.25           H  
ATOM    482 1HZ  LYS A  29     -14.475  23.828   9.302  1.00  1.25           H  
ATOM    483 2HZ  LYS A  29     -14.761  22.221   9.392  1.00  1.25           H  
ATOM    484 3HZ  LYS A  29     -14.314  22.895   7.955  1.00  1.25           H  
ATOM    485  N   ALA A  30     -14.875  18.865   4.506  1.00  1.34           N  
ATOM    486  CA  ALA A  30     -13.497  18.371   4.483  1.00  1.34           C  
ATOM    487  C   ALA A  30     -12.909  18.389   3.073  1.00  1.34           C  
ATOM    488  O   ALA A  30     -11.738  18.733   2.890  1.00  1.34           O  
ATOM    489  CB  ALA A  30     -13.437  16.955   5.029  1.00  1.34           C  
ATOM    490  H   ALA A  30     -15.612  18.270   4.879  1.00  1.34           H  
ATOM    491  HA  ALA A  30     -12.896  19.026   5.115  1.00  1.34           H  
ATOM    492 1HB  ALA A  30     -12.405  16.609   5.036  1.00  1.34           H  
ATOM    493 2HB  ALA A  30     -13.834  16.944   6.043  1.00  1.34           H  
ATOM    494 3HB  ALA A  30     -14.032  16.297   4.402  1.00  1.34           H  
ATOM    495  N   MET A  31     -13.723  18.059   2.067  1.00  1.45           N  
ATOM    496  CA  MET A  31     -13.246  18.089   0.692  1.00  1.45           C  
ATOM    497  C   MET A  31     -12.913  19.517   0.287  1.00  1.45           C  
ATOM    498  O   MET A  31     -11.891  19.760  -0.365  1.00  1.45           O  
ATOM    499  CB  MET A  31     -14.277  17.499  -0.258  1.00  1.45           C  
ATOM    500  CG  MET A  31     -13.818  17.411  -1.714  1.00  1.45           C  
ATOM    501  SD  MET A  31     -12.385  16.335  -1.977  1.00  1.45           S  
ATOM    502  CE  MET A  31     -13.154  14.743  -1.905  1.00  1.45           C  
ATOM    503  H   MET A  31     -14.675  17.760   2.269  1.00  1.45           H  
ATOM    504  HA  MET A  31     -12.333  17.500   0.630  1.00  1.45           H  
ATOM    505 1HB  MET A  31     -14.549  16.500   0.083  1.00  1.45           H  
ATOM    506 2HB  MET A  31     -15.187  18.106  -0.232  1.00  1.45           H  
ATOM    507 1HG  MET A  31     -14.640  17.047  -2.324  1.00  1.45           H  
ATOM    508 2HG  MET A  31     -13.565  18.413  -2.062  1.00  1.45           H  
ATOM    509 1HE  MET A  31     -12.408  13.971  -2.070  1.00  1.45           H  
ATOM    510 2HE  MET A  31     -13.595  14.616  -0.933  1.00  1.45           H  
ATOM    511 3HE  MET A  31     -13.922  14.674  -2.672  1.00  1.45           H  
ATOM    512  N   GLU A  32     -13.740  20.478   0.709  1.00  1.56           N  
ATOM    513  CA  GLU A  32     -13.446  21.858   0.376  1.00  1.56           C  
ATOM    514  C   GLU A  32     -12.185  22.293   1.104  1.00  1.56           C  
ATOM    515  O   GLU A  32     -11.351  22.990   0.527  1.00  1.56           O  
ATOM    516  CB  GLU A  32     -14.593  22.804   0.731  1.00  1.56           C  
ATOM    517  CG  GLU A  32     -14.319  24.268   0.309  1.00  1.56           C  
ATOM    518  CD  GLU A  32     -14.220  24.453  -1.200  1.00  1.56           C  
ATOM    519  OE1 GLU A  32     -14.816  23.674  -1.911  1.00  1.56           O  
ATOM    520  OE2 GLU A  32     -13.519  25.352  -1.641  1.00  1.56           O  
ATOM    521  H   GLU A  32     -14.585  20.240   1.234  1.00  1.56           H  
ATOM    522  HA  GLU A  32     -13.266  21.925  -0.696  1.00  1.56           H  
ATOM    523 1HB  GLU A  32     -15.510  22.465   0.248  1.00  1.56           H  
ATOM    524 2HB  GLU A  32     -14.763  22.782   1.809  1.00  1.56           H  
ATOM    525 1HG  GLU A  32     -15.118  24.901   0.691  1.00  1.56           H  
ATOM    526 2HG  GLU A  32     -13.385  24.592   0.770  1.00  1.56           H  
ATOM    527  N   GLU A  33     -12.017  21.868   2.358  1.00  1.67           N  
ATOM    528  CA  GLU A  33     -10.816  22.246   3.083  1.00  1.67           C  
ATOM    529  C   GLU A  33      -9.597  21.690   2.362  1.00  1.67           C  
ATOM    530  O   GLU A  33      -8.582  22.378   2.246  1.00  1.67           O  
ATOM    531  CB  GLU A  33     -10.864  21.763   4.536  1.00  1.67           C  
ATOM    532  CG  GLU A  33     -11.876  22.517   5.404  1.00  1.67           C  
ATOM    533  CD  GLU A  33     -12.014  21.978   6.807  1.00  1.67           C  
ATOM    534  OE1 GLU A  33     -11.438  20.965   7.117  1.00  1.67           O  
ATOM    535  OE2 GLU A  33     -12.719  22.605   7.582  1.00  1.67           O  
ATOM    536  H   GLU A  33     -12.741  21.306   2.805  1.00  1.67           H  
ATOM    537  HA  GLU A  33     -10.745  23.333   3.089  1.00  1.67           H  
ATOM    538 1HB  GLU A  33     -11.123  20.707   4.555  1.00  1.67           H  
ATOM    539 2HB  GLU A  33      -9.879  21.867   4.988  1.00  1.67           H  
ATOM    540 1HG  GLU A  33     -11.572  23.562   5.459  1.00  1.67           H  
ATOM    541 2HG  GLU A  33     -12.847  22.485   4.913  1.00  1.67           H  
ATOM    542  N   ALA A  34      -9.703  20.462   1.839  1.00  1.79           N  
ATOM    543  CA  ALA A  34      -8.594  19.883   1.103  1.00  1.79           C  
ATOM    544  C   ALA A  34      -8.278  20.737  -0.112  1.00  1.79           C  
ATOM    545  O   ALA A  34      -7.114  21.028  -0.410  1.00  1.79           O  
ATOM    546  CB  ALA A  34      -8.934  18.481   0.648  1.00  1.79           C  
ATOM    547  H   ALA A  34     -10.556  19.922   1.988  1.00  1.79           H  
ATOM    548  HA  ALA A  34      -7.731  19.859   1.757  1.00  1.79           H  
ATOM    549 1HB  ALA A  34      -8.085  18.069   0.118  1.00  1.79           H  
ATOM    550 2HB  ALA A  34      -9.175  17.871   1.503  1.00  1.79           H  
ATOM    551 3HB  ALA A  34      -9.793  18.508  -0.012  1.00  1.79           H  
ATOM    552  N   ALA A  35      -9.328  21.190  -0.796  1.00  1.91           N  
ATOM    553  CA  ALA A  35      -9.129  22.014  -1.967  1.00  1.91           C  
ATOM    554  C   ALA A  35      -8.393  23.290  -1.590  1.00  1.91           C  
ATOM    555  O   ALA A  35      -7.444  23.680  -2.271  1.00  1.91           O  
ATOM    556  CB  ALA A  35     -10.466  22.339  -2.617  1.00  1.91           C  
ATOM    557  H   ALA A  35     -10.272  20.918  -0.517  1.00  1.91           H  
ATOM    558  HA  ALA A  35      -8.514  21.457  -2.673  1.00  1.91           H  
ATOM    559 1HB  ALA A  35     -10.303  22.938  -3.510  1.00  1.91           H  
ATOM    560 2HB  ALA A  35     -10.971  21.412  -2.885  1.00  1.91           H  
ATOM    561 3HB  ALA A  35     -11.091  22.897  -1.924  1.00  1.91           H  
ATOM    562  N   GLN A  36      -8.755  23.873  -0.438  1.00  2.03           N  
ATOM    563  CA  GLN A  36      -8.131  25.099   0.052  1.00  2.03           C  
ATOM    564  C   GLN A  36      -6.660  24.853   0.420  1.00  2.03           C  
ATOM    565  O   GLN A  36      -5.801  25.702   0.171  1.00  2.03           O  
ATOM    566  CB  GLN A  36      -8.901  25.649   1.263  1.00  2.03           C  
ATOM    567  CG  GLN A  36     -10.363  26.146   0.980  1.00  2.03           C  
ATOM    568  CD  GLN A  36     -10.456  27.358   0.081  1.00  2.03           C  
ATOM    569  OE1 GLN A  36      -9.696  28.312   0.260  1.00  2.03           O  
ATOM    570  NE2 GLN A  36     -11.397  27.357  -0.872  1.00  2.03           N  
ATOM    571  H   GLN A  36      -9.541  23.477   0.080  1.00  2.03           H  
ATOM    572  HA  GLN A  36      -8.161  25.843  -0.743  1.00  2.03           H  
ATOM    573 1HB  GLN A  36      -8.961  24.879   2.026  1.00  2.03           H  
ATOM    574 2HB  GLN A  36      -8.347  26.481   1.690  1.00  2.03           H  
ATOM    575 1HG  GLN A  36     -10.904  25.351   0.484  1.00  2.03           H  
ATOM    576 2HG  GLN A  36     -10.847  26.381   1.925  1.00  2.03           H  
ATOM    577 1HE2 GLN A  36     -11.495  28.145  -1.476  1.00  2.03           H  
ATOM    578 2HE2 GLN A  36     -12.044  26.561  -0.991  1.00  2.03           H  
ATOM    579  N   LEU A  37      -6.329  23.649   0.910  1.00  2.11           N  
ATOM    580  CA  LEU A  37      -4.934  23.338   1.245  1.00  2.11           C  
ATOM    581  C   LEU A  37      -4.092  23.431  -0.020  1.00  2.11           C  
ATOM    582  O   LEU A  37      -2.911  23.784   0.017  1.00  2.11           O  
ATOM    583  CB  LEU A  37      -4.754  21.902   1.784  1.00  2.11           C  
ATOM    584  CG  LEU A  37      -5.368  21.557   3.135  1.00  2.11           C  
ATOM    585  CD1 LEU A  37      -5.168  20.040   3.397  1.00  2.11           C  
ATOM    586  CD2 LEU A  37      -4.734  22.408   4.213  1.00  2.11           C  
ATOM    587  H   LEU A  37      -7.067  22.971   1.110  1.00  2.11           H  
ATOM    588  HA  LEU A  37      -4.571  24.061   1.974  1.00  2.11           H  
ATOM    589 1HB  LEU A  37      -5.165  21.213   1.059  1.00  2.11           H  
ATOM    590 2HB  LEU A  37      -3.687  21.704   1.858  1.00  2.11           H  
ATOM    591  HG  LEU A  37      -6.427  21.751   3.109  1.00  2.11           H  
ATOM    592 1HD1 LEU A  37      -5.620  19.772   4.353  1.00  2.11           H  
ATOM    593 2HD1 LEU A  37      -5.634  19.465   2.605  1.00  2.11           H  
ATOM    594 3HD1 LEU A  37      -4.104  19.811   3.424  1.00  2.11           H  
ATOM    595 1HD2 LEU A  37      -5.179  22.164   5.178  1.00  2.11           H  
ATOM    596 2HD2 LEU A  37      -3.662  22.215   4.249  1.00  2.11           H  
ATOM    597 3HD2 LEU A  37      -4.906  23.462   3.991  1.00  2.11           H  
ATOM    598  N   THR A  38      -4.730  23.115  -1.142  1.00  2.11           N  
ATOM    599  CA  THR A  38      -4.114  23.091  -2.448  1.00  2.11           C  
ATOM    600  C   THR A  38      -4.586  24.265  -3.317  1.00  2.11           C  
ATOM    601  O   THR A  38      -4.564  24.148  -4.534  1.00  2.11           O  
ATOM    602  CB  THR A  38      -4.469  21.779  -3.173  1.00  2.11           C  
ATOM    603  OG1 THR A  38      -5.896  21.697  -3.362  1.00  2.11           O  
ATOM    604  CG2 THR A  38      -4.035  20.599  -2.277  1.00  2.11           C  
ATOM    605  H   THR A  38      -5.707  22.818  -1.068  1.00  2.11           H  
ATOM    606  HA  THR A  38      -3.034  23.160  -2.332  1.00  2.11           H  
ATOM    607  HB  THR A  38      -3.962  21.715  -4.139  1.00  2.11           H  
ATOM    608  HG1 THR A  38      -6.356  22.387  -2.818  1.00  2.11           H  
ATOM    609 1HG2 THR A  38      -4.284  19.666  -2.753  1.00  2.11           H  
ATOM    610 2HG2 THR A  38      -2.959  20.640  -2.114  1.00  2.11           H  
ATOM    611 3HG2 THR A  38      -4.550  20.660  -1.322  1.00  2.11           H  
ATOM    612  N   GLU A  39      -5.032  25.383  -2.717  1.00  2.00           N  
ATOM    613  CA  GLU A  39      -5.553  26.515  -3.506  1.00  2.00           C  
ATOM    614  C   GLU A  39      -4.664  26.868  -4.697  1.00  2.00           C  
ATOM    615  O   GLU A  39      -3.452  27.056  -4.556  1.00  2.00           O  
ATOM    616  CB  GLU A  39      -5.690  27.774  -2.629  1.00  2.00           C  
ATOM    617  CG  GLU A  39      -6.300  29.007  -3.355  1.00  2.00           C  
ATOM    618  CD  GLU A  39      -6.399  30.272  -2.491  1.00  2.00           C  
ATOM    619  OE1 GLU A  39      -5.846  30.293  -1.418  1.00  2.00           O  
ATOM    620  OE2 GLU A  39      -7.031  31.213  -2.921  1.00  2.00           O  
ATOM    621  H   GLU A  39      -5.054  25.439  -1.700  1.00  2.00           H  
ATOM    622  HA  GLU A  39      -6.537  26.235  -3.883  1.00  2.00           H  
ATOM    623 1HB  GLU A  39      -6.326  27.546  -1.770  1.00  2.00           H  
ATOM    624 2HB  GLU A  39      -4.713  28.054  -2.243  1.00  2.00           H  
ATOM    625 1HG  GLU A  39      -5.689  29.238  -4.227  1.00  2.00           H  
ATOM    626 2HG  GLU A  39      -7.296  28.742  -3.711  1.00  2.00           H  
ATOM    627  N   LEU A  40      -5.297  26.972  -5.871  1.00  1.80           N  
ATOM    628  CA  LEU A  40      -4.610  27.261  -7.123  1.00  1.80           C  
ATOM    629  C   LEU A  40      -4.894  28.694  -7.634  1.00  1.80           C  
ATOM    630  O   LEU A  40      -5.968  29.226  -7.368  1.00  1.80           O  
ATOM    631  CB  LEU A  40      -5.040  26.185  -8.127  1.00  1.80           C  
ATOM    632  CG  LEU A  40      -4.739  24.744  -7.620  1.00  1.80           C  
ATOM    633  CD1 LEU A  40      -5.215  23.682  -8.578  1.00  1.80           C  
ATOM    634  CD2 LEU A  40      -3.243  24.610  -7.370  1.00  1.80           C  
ATOM    635  H   LEU A  40      -6.292  26.809  -5.887  1.00  1.80           H  
ATOM    636  HA  LEU A  40      -3.552  27.142  -6.927  1.00  1.80           H  
ATOM    637 1HB  LEU A  40      -6.113  26.266  -8.288  1.00  1.80           H  
ATOM    638 2HB  LEU A  40      -4.552  26.342  -9.059  1.00  1.80           H  
ATOM    639  HG  LEU A  40      -5.281  24.593  -6.707  1.00  1.80           H  
ATOM    640 1HD1 LEU A  40      -5.003  22.695  -8.153  1.00  1.80           H  
ATOM    641 2HD1 LEU A  40      -6.287  23.781  -8.736  1.00  1.80           H  
ATOM    642 3HD1 LEU A  40      -4.699  23.778  -9.502  1.00  1.80           H  
ATOM    643 1HD2 LEU A  40      -3.039  23.615  -6.973  1.00  1.80           H  
ATOM    644 2HD2 LEU A  40      -2.699  24.756  -8.297  1.00  1.80           H  
ATOM    645 3HD2 LEU A  40      -2.927  25.356  -6.642  1.00  1.80           H  
ATOM    646  N   PRO A  41      -3.950  29.321  -8.377  1.00  1.53           N  
ATOM    647  CA  PRO A  41      -4.016  30.662  -8.974  1.00  1.53           C  
ATOM    648  C   PRO A  41      -4.909  30.768 -10.213  1.00  1.53           C  
ATOM    649  O   PRO A  41      -5.276  29.758 -10.812  1.00  1.53           O  
ATOM    650  CB  PRO A  41      -2.555  30.915  -9.365  1.00  1.53           C  
ATOM    651  CG  PRO A  41      -1.984  29.545  -9.632  1.00  1.53           C  
ATOM    652  CD  PRO A  41      -2.649  28.640  -8.623  1.00  1.53           C  
ATOM    653  HA  PRO A  41      -4.342  31.379  -8.212  1.00  1.53           H  
ATOM    654 1HB  PRO A  41      -2.512  31.574 -10.249  1.00  1.53           H  
ATOM    655 2HB  PRO A  41      -2.038  31.442  -8.550  1.00  1.53           H  
ATOM    656 1HG  PRO A  41      -2.196  29.245 -10.671  1.00  1.53           H  
ATOM    657 2HG  PRO A  41      -0.889  29.568  -9.528  1.00  1.53           H  
ATOM    658 1HD  PRO A  41      -2.775  27.656  -9.072  1.00  1.53           H  
ATOM    659 2HD  PRO A  41      -2.045  28.611  -7.701  1.00  1.53           H  
ATOM    660  N   VAL A  42      -5.229  32.012 -10.599  1.00  1.26           N  
ATOM    661  CA  VAL A  42      -5.964  32.250 -11.840  1.00  1.26           C  
ATOM    662  C   VAL A  42      -5.120  32.983 -12.873  1.00  1.26           C  
ATOM    663  O   VAL A  42      -4.555  34.043 -12.605  1.00  1.26           O  
ATOM    664  CB  VAL A  42      -7.266  33.027 -11.590  1.00  1.26           C  
ATOM    665  CG1 VAL A  42      -7.980  33.280 -12.927  1.00  1.26           C  
ATOM    666  CG2 VAL A  42      -8.160  32.225 -10.650  1.00  1.26           C  
ATOM    667  H   VAL A  42      -4.934  32.801 -10.046  1.00  1.26           H  
ATOM    668  HA  VAL A  42      -6.221  31.304 -12.265  1.00  1.26           H  
ATOM    669  HB  VAL A  42      -7.035  33.993 -11.146  1.00  1.26           H  
ATOM    670 1HG1 VAL A  42      -8.900  33.834 -12.753  1.00  1.26           H  
ATOM    671 2HG1 VAL A  42      -7.335  33.858 -13.590  1.00  1.26           H  
ATOM    672 3HG1 VAL A  42      -8.217  32.324 -13.399  1.00  1.26           H  
ATOM    673 1HG2 VAL A  42      -9.082  32.772 -10.469  1.00  1.26           H  
ATOM    674 2HG2 VAL A  42      -8.396  31.257 -11.102  1.00  1.26           H  
ATOM    675 3HG2 VAL A  42      -7.646  32.061  -9.703  1.00  1.26           H  
ATOM    676  N   ASP A  43      -5.027  32.384 -14.055  1.00  1.03           N  
ATOM    677  CA  ASP A  43      -4.256  32.899 -15.177  1.00  1.03           C  
ATOM    678  C   ASP A  43      -4.987  34.041 -15.889  1.00  1.03           C  
ATOM    679  O   ASP A  43      -6.127  33.892 -16.332  1.00  1.03           O  
ATOM    680  CB  ASP A  43      -3.914  31.776 -16.158  1.00  1.03           C  
ATOM    681  CG  ASP A  43      -2.874  32.196 -17.212  1.00  1.03           C  
ATOM    682  OD1 ASP A  43      -2.985  33.242 -17.814  1.00  1.03           O  
ATOM    683  OD2 ASP A  43      -1.924  31.445 -17.383  1.00  1.03           O  
ATOM    684  H   ASP A  43      -5.515  31.500 -14.181  1.00  1.03           H  
ATOM    685  HA  ASP A  43      -3.318  33.296 -14.788  1.00  1.03           H  
ATOM    686 1HB  ASP A  43      -3.533  30.915 -15.604  1.00  1.03           H  
ATOM    687 2HB  ASP A  43      -4.825  31.450 -16.669  1.00  1.03           H  
ATOM    688  N   GLU A  44      -4.311  35.178 -16.013  1.00  0.86           N  
ATOM    689  CA  GLU A  44      -4.861  36.401 -16.603  1.00  0.86           C  
ATOM    690  C   GLU A  44      -5.296  36.262 -18.069  1.00  0.86           C  
ATOM    691  O   GLU A  44      -6.078  37.082 -18.557  1.00  0.86           O  
ATOM    692  CB  GLU A  44      -3.837  37.538 -16.501  1.00  0.86           C  
ATOM    693  CG  GLU A  44      -3.573  38.030 -15.081  1.00  0.86           C  
ATOM    694  CD  GLU A  44      -2.544  39.140 -15.010  1.00  0.86           C  
ATOM    695  OE1 GLU A  44      -1.973  39.468 -16.024  1.00  0.86           O  
ATOM    696  OE2 GLU A  44      -2.334  39.657 -13.937  1.00  0.86           O  
ATOM    697  H   GLU A  44      -3.368  35.201 -15.656  1.00  0.86           H  
ATOM    698  HA  GLU A  44      -5.741  36.677 -16.022  1.00  0.86           H  
ATOM    699 1HB  GLU A  44      -2.889  37.208 -16.927  1.00  0.86           H  
ATOM    700 2HB  GLU A  44      -4.181  38.387 -17.092  1.00  0.86           H  
ATOM    701 1HG  GLU A  44      -4.509  38.390 -14.654  1.00  0.86           H  
ATOM    702 2HG  GLU A  44      -3.234  37.187 -14.480  1.00  0.86           H  
ATOM    703  N   GLU A  45      -4.785  35.258 -18.789  1.00  0.75           N  
ATOM    704  CA  GLU A  45      -5.161  35.103 -20.196  1.00  0.75           C  
ATOM    705  C   GLU A  45      -6.492  34.373 -20.393  1.00  0.75           C  
ATOM    706  O   GLU A  45      -6.933  34.211 -21.538  1.00  0.75           O  
ATOM    707  CB  GLU A  45      -4.083  34.374 -21.005  1.00  0.75           C  
ATOM    708  CG  GLU A  45      -2.764  35.141 -21.159  1.00  0.75           C  
ATOM    709  CD  GLU A  45      -1.755  34.430 -22.051  1.00  0.75           C  
ATOM    710  OE1 GLU A  45      -2.075  33.382 -22.563  1.00  0.75           O  
ATOM    711  OE2 GLU A  45      -0.668  34.937 -22.212  1.00  0.75           O  
ATOM    712  H   GLU A  45      -4.145  34.582 -18.351  1.00  0.75           H  
ATOM    713  HA  GLU A  45      -5.270  36.101 -20.621  1.00  0.75           H  
ATOM    714 1HB  GLU A  45      -3.854  33.422 -20.516  1.00  0.75           H  
ATOM    715 2HB  GLU A  45      -4.465  34.147 -21.999  1.00  0.75           H  
ATOM    716 1HG  GLU A  45      -2.975  36.125 -21.576  1.00  0.75           H  
ATOM    717 2HG  GLU A  45      -2.332  35.280 -20.168  1.00  0.75           H  
ATOM    718  N   VAL A  46      -7.123  33.918 -19.305  1.00  0.68           N  
ATOM    719  CA  VAL A  46      -8.411  33.232 -19.412  1.00  0.68           C  
ATOM    720  C   VAL A  46      -9.514  33.997 -18.694  1.00  0.68           C  
ATOM    721  O   VAL A  46      -9.400  34.355 -17.521  1.00  0.68           O  
ATOM    722  CB  VAL A  46      -8.329  31.801 -18.854  1.00  0.68           C  
ATOM    723  CG1 VAL A  46      -9.709  31.118 -18.906  1.00  0.68           C  
ATOM    724  CG2 VAL A  46      -7.312  30.988 -19.684  1.00  0.68           C  
ATOM    725  H   VAL A  46      -6.714  34.058 -18.377  1.00  0.68           H  
ATOM    726  HA  VAL A  46      -8.682  33.164 -20.466  1.00  0.68           H  
ATOM    727  HB  VAL A  46      -8.008  31.837 -17.808  1.00  0.68           H  
ATOM    728 1HG1 VAL A  46      -9.623  30.110 -18.508  1.00  0.68           H  
ATOM    729 2HG1 VAL A  46     -10.426  31.681 -18.313  1.00  0.68           H  
ATOM    730 3HG1 VAL A  46     -10.054  31.077 -19.924  1.00  0.68           H  
ATOM    731 1HG2 VAL A  46      -7.245  29.971 -19.291  1.00  0.68           H  
ATOM    732 2HG2 VAL A  46      -7.639  30.957 -20.721  1.00  0.68           H  
ATOM    733 3HG2 VAL A  46      -6.330  31.459 -19.629  1.00  0.68           H  
ATOM    734  N   VAL A  47     -10.585  34.246 -19.419  1.00  0.65           N  
ATOM    735  CA  VAL A  47     -11.732  34.955 -18.899  1.00  0.65           C  
ATOM    736  C   VAL A  47     -12.676  33.946 -18.304  1.00  0.65           C  
ATOM    737  O   VAL A  47     -12.966  32.929 -18.937  1.00  0.65           O  
ATOM    738  CB  VAL A  47     -12.420  35.739 -20.020  1.00  0.65           C  
ATOM    739  CG1 VAL A  47     -13.674  36.428 -19.502  1.00  0.65           C  
ATOM    740  CG2 VAL A  47     -11.423  36.726 -20.592  1.00  0.65           C  
ATOM    741  H   VAL A  47     -10.614  33.897 -20.372  1.00  0.65           H  
ATOM    742  HA  VAL A  47     -11.406  35.645 -18.121  1.00  0.65           H  
ATOM    743  HB  VAL A  47     -12.723  35.053 -20.798  1.00  0.65           H  
ATOM    744 1HG1 VAL A  47     -14.153  36.968 -20.320  1.00  0.65           H  
ATOM    745 2HG1 VAL A  47     -14.367  35.681 -19.111  1.00  0.65           H  
ATOM    746 3HG1 VAL A  47     -13.407  37.126 -18.710  1.00  0.65           H  
ATOM    747 1HG2 VAL A  47     -11.883  37.277 -21.413  1.00  0.65           H  
ATOM    748 2HG2 VAL A  47     -11.106  37.421 -19.817  1.00  0.65           H  
ATOM    749 3HG2 VAL A  47     -10.562  36.174 -20.958  1.00  0.65           H  
ATOM    750  N   VAL A  48     -13.115  34.181 -17.072  1.00  0.63           N  
ATOM    751  CA  VAL A  48     -14.001  33.219 -16.445  1.00  0.63           C  
ATOM    752  C   VAL A  48     -15.314  33.884 -16.053  1.00  0.63           C  
ATOM    753  O   VAL A  48     -15.316  34.951 -15.433  1.00  0.63           O  
ATOM    754  CB  VAL A  48     -13.333  32.576 -15.217  1.00  0.63           C  
ATOM    755  CG1 VAL A  48     -14.286  31.529 -14.598  1.00  0.63           C  
ATOM    756  CG2 VAL A  48     -12.006  31.974 -15.645  1.00  0.63           C  
ATOM    757  H   VAL A  48     -12.839  35.021 -16.585  1.00  0.63           H  
ATOM    758  HA  VAL A  48     -14.209  32.429 -17.152  1.00  0.63           H  
ATOM    759  HB  VAL A  48     -13.157  33.331 -14.455  1.00  0.63           H  
ATOM    760 1HG1 VAL A  48     -13.814  31.086 -13.735  1.00  0.63           H  
ATOM    761 2HG1 VAL A  48     -15.220  31.999 -14.295  1.00  0.63           H  
ATOM    762 3HG1 VAL A  48     -14.495  30.749 -15.337  1.00  0.63           H  
ATOM    763 1HG2 VAL A  48     -11.519  31.505 -14.789  1.00  0.63           H  
ATOM    764 2HG2 VAL A  48     -12.199  31.246 -16.406  1.00  0.63           H  
ATOM    765 3HG2 VAL A  48     -11.353  32.749 -16.048  1.00  0.63           H  
ATOM    766  N   SER A  49     -16.426  33.241 -16.403  1.00  0.63           N  
ATOM    767  CA  SER A  49     -17.751  33.768 -16.099  1.00  0.63           C  
ATOM    768  C   SER A  49     -18.689  32.709 -15.529  1.00  0.63           C  
ATOM    769  O   SER A  49     -18.465  31.509 -15.673  1.00  0.63           O  
ATOM    770  CB  SER A  49     -18.348  34.364 -17.358  1.00  0.63           C  
ATOM    771  OG  SER A  49     -18.533  33.385 -18.335  1.00  0.63           O  
ATOM    772  H   SER A  49     -16.327  32.379 -16.938  1.00  0.63           H  
ATOM    773  HA  SER A  49     -17.643  34.557 -15.355  1.00  0.63           H  
ATOM    774 1HB  SER A  49     -19.304  34.830 -17.121  1.00  0.63           H  
ATOM    775 2HB  SER A  49     -17.685  35.141 -17.738  1.00  0.63           H  
ATOM    776  HG  SER A  49     -17.653  33.017 -18.509  1.00  0.63           H  
ATOM    777  N   ASN A  50     -19.765  33.164 -14.891  1.00  0.64           N  
ATOM    778  CA  ASN A  50     -20.754  32.267 -14.288  1.00  0.64           C  
ATOM    779  C   ASN A  50     -22.143  32.464 -14.881  1.00  0.64           C  
ATOM    780  O   ASN A  50     -22.670  33.581 -14.895  1.00  0.64           O  
ATOM    781  CB  ASN A  50     -20.815  32.478 -12.789  1.00  0.64           C  
ATOM    782  CG  ASN A  50     -19.541  32.153 -12.077  1.00  0.64           C  
ATOM    783  OD1 ASN A  50     -19.245  30.999 -11.778  1.00  0.64           O  
ATOM    784  ND2 ASN A  50     -18.767  33.173 -11.798  1.00  0.64           N  
ATOM    785  H   ASN A  50     -19.901  34.162 -14.810  1.00  0.64           H  
ATOM    786  HA  ASN A  50     -20.465  31.235 -14.490  1.00  0.64           H  
ATOM    787 1HB  ASN A  50     -21.075  33.516 -12.583  1.00  0.64           H  
ATOM    788 2HB  ASN A  50     -21.612  31.856 -12.377  1.00  0.64           H  
ATOM    789 1HD2 ASN A  50     -17.897  33.034 -11.326  1.00  0.64           H  
ATOM    790 2HD2 ASN A  50     -19.045  34.097 -12.058  1.00  0.64           H  
ATOM    791  N   ARG A  51     -22.712  31.386 -15.407  1.00  0.65           N  
ATOM    792  CA  ARG A  51     -24.035  31.420 -16.021  1.00  0.65           C  
ATOM    793  C   ARG A  51     -24.904  30.301 -15.481  1.00  0.65           C  
ATOM    794  O   ARG A  51     -24.399  29.332 -14.920  1.00  0.65           O  
ATOM    795  CB  ARG A  51     -23.957  31.274 -17.537  1.00  0.65           C  
ATOM    796  CG  ARG A  51     -23.223  32.396 -18.275  1.00  0.65           C  
ATOM    797  CD  ARG A  51     -23.237  32.183 -19.763  1.00  0.65           C  
ATOM    798  NE  ARG A  51     -22.468  33.195 -20.480  1.00  0.65           N  
ATOM    799  CZ  ARG A  51     -22.307  33.242 -21.826  1.00  0.65           C  
ATOM    800  NH1 ARG A  51     -22.863  32.336 -22.601  1.00  0.65           N  
ATOM    801  NH2 ARG A  51     -21.588  34.209 -22.368  1.00  0.65           N  
ATOM    802  H   ARG A  51     -22.211  30.497 -15.356  1.00  0.65           H  
ATOM    803  HA  ARG A  51     -24.510  32.372 -15.784  1.00  0.65           H  
ATOM    804 1HB  ARG A  51     -23.474  30.339 -17.778  1.00  0.65           H  
ATOM    805 2HB  ARG A  51     -24.969  31.222 -17.945  1.00  0.65           H  
ATOM    806 1HG  ARG A  51     -23.717  33.343 -18.061  1.00  0.65           H  
ATOM    807 2HG  ARG A  51     -22.192  32.451 -17.933  1.00  0.65           H  
ATOM    808 1HD  ARG A  51     -22.819  31.214 -19.996  1.00  0.65           H  
ATOM    809 2HD  ARG A  51     -24.265  32.224 -20.118  1.00  0.65           H  
ATOM    810  HE  ARG A  51     -22.020  33.917 -19.929  1.00  0.65           H  
ATOM    811 1HH1 ARG A  51     -23.415  31.596 -22.196  1.00  0.65           H  
ATOM    812 2HH1 ARG A  51     -22.745  32.389 -23.606  1.00  0.65           H  
ATOM    813 1HH2 ARG A  51     -21.158  34.911 -21.780  1.00  0.65           H  
ATOM    814 2HH2 ARG A  51     -21.468  34.250 -23.371  1.00  0.65           H  
ATOM    815  N   MET A  52     -26.211  30.455 -15.592  1.00  0.68           N  
ATOM    816  CA  MET A  52     -27.097  29.359 -15.235  1.00  0.68           C  
ATOM    817  C   MET A  52     -27.612  28.738 -16.518  1.00  0.68           C  
ATOM    818  O   MET A  52     -27.869  29.465 -17.481  1.00  0.68           O  
ATOM    819  CB  MET A  52     -28.248  29.853 -14.379  1.00  0.68           C  
ATOM    820  CG  MET A  52     -27.861  30.551 -13.087  1.00  0.68           C  
ATOM    821  SD  MET A  52     -26.949  29.484 -11.962  1.00  0.68           S  
ATOM    822  CE  MET A  52     -28.159  28.221 -11.582  1.00  0.68           C  
ATOM    823  H   MET A  52     -26.593  31.302 -15.990  1.00  0.68           H  
ATOM    824  HA  MET A  52     -26.543  28.594 -14.696  1.00  0.68           H  
ATOM    825 1HB  MET A  52     -28.873  30.531 -14.961  1.00  0.68           H  
ATOM    826 2HB  MET A  52     -28.854  29.013 -14.105  1.00  0.68           H  
ATOM    827 1HG  MET A  52     -27.242  31.419 -13.312  1.00  0.68           H  
ATOM    828 2HG  MET A  52     -28.762  30.898 -12.580  1.00  0.68           H  
ATOM    829 1HE  MET A  52     -27.732  27.497 -10.889  1.00  0.68           H  
ATOM    830 2HE  MET A  52     -29.041  28.674 -11.132  1.00  0.68           H  
ATOM    831 3HE  MET A  52     -28.437  27.712 -12.497  1.00  0.68           H  
ATOM    832  N   VAL A  53     -27.801  27.423 -16.543  1.00  0.74           N  
ATOM    833  CA  VAL A  53     -28.340  26.822 -17.748  1.00  0.74           C  
ATOM    834  C   VAL A  53     -29.599  26.066 -17.371  1.00  0.74           C  
ATOM    835  O   VAL A  53     -29.682  25.549 -16.256  1.00  0.74           O  
ATOM    836  CB  VAL A  53     -27.342  25.831 -18.353  1.00  0.74           C  
ATOM    837  CG1 VAL A  53     -26.083  26.535 -18.606  1.00  0.74           C  
ATOM    838  CG2 VAL A  53     -27.139  24.662 -17.476  1.00  0.74           C  
ATOM    839  H   VAL A  53     -27.540  26.854 -15.741  1.00  0.74           H  
ATOM    840  HA  VAL A  53     -28.532  27.607 -18.466  1.00  0.74           H  
ATOM    841  HB  VAL A  53     -27.725  25.491 -19.311  1.00  0.74           H  
ATOM    842 1HG1 VAL A  53     -25.369  25.859 -19.068  1.00  0.74           H  
ATOM    843 2HG1 VAL A  53     -26.271  27.375 -19.241  1.00  0.74           H  
ATOM    844 3HG1 VAL A  53     -25.693  26.883 -17.667  1.00  0.74           H  
ATOM    845 1HG2 VAL A  53     -26.434  23.981 -17.931  1.00  0.74           H  
ATOM    846 2HG2 VAL A  53     -26.746  25.004 -16.541  1.00  0.74           H  
ATOM    847 3HG2 VAL A  53     -28.093  24.151 -17.325  1.00  0.74           H  
ATOM    848  N   PRO A  54     -30.599  25.959 -18.243  1.00  0.84           N  
ATOM    849  CA  PRO A  54     -31.793  25.198 -17.978  1.00  0.84           C  
ATOM    850  C   PRO A  54     -31.416  23.782 -17.625  1.00  0.84           C  
ATOM    851  O   PRO A  54     -30.517  23.206 -18.243  1.00  0.84           O  
ATOM    852  CB  PRO A  54     -32.541  25.272 -19.310  1.00  0.84           C  
ATOM    853  CG  PRO A  54     -32.052  26.561 -19.944  1.00  0.84           C  
ATOM    854  CD  PRO A  54     -30.594  26.663 -19.540  1.00  0.84           C  
ATOM    855  HA  PRO A  54     -32.366  25.667 -17.162  1.00  0.84           H  
ATOM    856 1HB  PRO A  54     -32.317  24.375 -19.911  1.00  0.84           H  
ATOM    857 2HB  PRO A  54     -33.626  25.268 -19.129  1.00  0.84           H  
ATOM    858 1HG  PRO A  54     -32.192  26.526 -21.035  1.00  0.84           H  
ATOM    859 2HG  PRO A  54     -32.655  27.409 -19.577  1.00  0.84           H  
ATOM    860 1HD  PRO A  54     -29.936  26.161 -20.262  1.00  0.84           H  
ATOM    861 2HD  PRO A  54     -30.378  27.729 -19.431  1.00  0.84           H  
ATOM    862  N   GLY A  55     -32.092  23.220 -16.649  1.00  1.00           N  
ATOM    863  CA  GLY A  55     -31.860  21.848 -16.271  1.00  1.00           C  
ATOM    864  C   GLY A  55     -32.881  21.023 -17.032  1.00  1.00           C  
ATOM    865  O   GLY A  55     -33.555  21.550 -17.919  1.00  1.00           O  
ATOM    866  H   GLY A  55     -32.805  23.748 -16.163  1.00  1.00           H  
ATOM    867 1HA  GLY A  55     -30.840  21.561 -16.523  1.00  1.00           H  
ATOM    868 2HA  GLY A  55     -31.997  21.735 -15.194  1.00  1.00           H  
ATOM    869  N   PRO A  56     -32.976  19.733 -16.753  1.00  1.20           N  
ATOM    870  CA  PRO A  56     -33.968  18.821 -17.280  1.00  1.20           C  
ATOM    871  C   PRO A  56     -35.322  19.395 -16.909  1.00  1.20           C  
ATOM    872  O   PRO A  56     -35.421  20.127 -15.932  1.00  1.20           O  
ATOM    873  CB  PRO A  56     -33.637  17.517 -16.569  1.00  1.20           C  
ATOM    874  CG  PRO A  56     -32.151  17.649 -16.239  1.00  1.20           C  
ATOM    875  CD  PRO A  56     -31.908  19.093 -15.969  1.00  1.20           C  
ATOM    876  HA  PRO A  56     -33.851  18.740 -18.374  1.00  1.20           H  
ATOM    877 1HB  PRO A  56     -34.259  17.407 -15.667  1.00  1.20           H  
ATOM    878 2HB  PRO A  56     -33.855  16.656 -17.218  1.00  1.20           H  
ATOM    879 1HG  PRO A  56     -31.882  17.013 -15.376  1.00  1.20           H  
ATOM    880 2HG  PRO A  56     -31.554  17.301 -17.089  1.00  1.20           H  
ATOM    881 1HD  PRO A  56     -31.943  19.317 -14.911  1.00  1.20           H  
ATOM    882 2HD  PRO A  56     -30.929  19.335 -16.382  1.00  1.20           H  
ATOM    883  N   GLU A  57     -36.364  19.071 -17.653  1.00  1.38           N  
ATOM    884  CA  GLU A  57     -37.696  19.652 -17.420  1.00  1.38           C  
ATOM    885  C   GLU A  57     -38.172  19.708 -15.953  1.00  1.38           C  
ATOM    886  O   GLU A  57     -38.811  20.680 -15.553  1.00  1.38           O  
ATOM    887  CB  GLU A  57     -38.730  18.893 -18.254  1.00  1.38           C  
ATOM    888  CG  GLU A  57     -40.146  19.453 -18.175  1.00  1.38           C  
ATOM    889  CD  GLU A  57     -41.126  18.735 -19.082  1.00  1.38           C  
ATOM    890  OE1 GLU A  57     -40.731  17.800 -19.739  1.00  1.38           O  
ATOM    891  OE2 GLU A  57     -42.268  19.135 -19.123  1.00  1.38           O  
ATOM    892  H   GLU A  57     -36.237  18.441 -18.433  1.00  1.38           H  
ATOM    893  HA  GLU A  57     -37.664  20.681 -17.783  1.00  1.38           H  
ATOM    894 1HB  GLU A  57     -38.426  18.896 -19.301  1.00  1.38           H  
ATOM    895 2HB  GLU A  57     -38.767  17.855 -17.924  1.00  1.38           H  
ATOM    896 1HG  GLU A  57     -40.493  19.365 -17.142  1.00  1.38           H  
ATOM    897 2HG  GLU A  57     -40.123  20.510 -18.433  1.00  1.38           H  
ATOM    898  N   ASP A  58     -37.892  18.675 -15.160  1.00  1.49           N  
ATOM    899  CA  ASP A  58     -38.358  18.632 -13.770  1.00  1.49           C  
ATOM    900  C   ASP A  58     -37.358  19.214 -12.756  1.00  1.49           C  
ATOM    901  O   ASP A  58     -37.612  19.194 -11.548  1.00  1.49           O  
ATOM    902  CB  ASP A  58     -38.661  17.189 -13.371  1.00  1.49           C  
ATOM    903  CG  ASP A  58     -39.845  16.590 -14.130  1.00  1.49           C  
ATOM    904  OD1 ASP A  58     -40.815  17.279 -14.330  1.00  1.49           O  
ATOM    905  OD2 ASP A  58     -39.757  15.450 -14.509  1.00  1.49           O  
ATOM    906  H   ASP A  58     -37.349  17.911 -15.528  1.00  1.49           H  
ATOM    907  HA  ASP A  58     -39.277  19.213 -13.704  1.00  1.49           H  
ATOM    908 1HB  ASP A  58     -37.777  16.576 -13.554  1.00  1.49           H  
ATOM    909 2HB  ASP A  58     -38.870  17.147 -12.303  1.00  1.49           H  
ATOM    910  N   ASN A  59     -36.218  19.696 -13.240  1.00  1.45           N  
ATOM    911  CA  ASN A  59     -35.152  20.218 -12.397  1.00  1.45           C  
ATOM    912  C   ASN A  59     -35.002  21.742 -12.493  1.00  1.45           C  
ATOM    913  O   ASN A  59     -35.462  22.357 -13.452  1.00  1.45           O  
ATOM    914  CB  ASN A  59     -33.833  19.563 -12.752  1.00  1.45           C  
ATOM    915  CG  ASN A  59     -33.757  18.096 -12.408  1.00  1.45           C  
ATOM    916  OD1 ASN A  59     -34.774  17.467 -12.090  1.00  1.45           O  
ATOM    917  ND2 ASN A  59     -32.567  17.530 -12.429  1.00  1.45           N  
ATOM    918  H   ASN A  59     -36.075  19.729 -14.248  1.00  1.45           H  
ATOM    919  HA  ASN A  59     -35.408  19.957 -11.375  1.00  1.45           H  
ATOM    920 1HB  ASN A  59     -33.761  19.646 -13.819  1.00  1.45           H  
ATOM    921 2HB  ASN A  59     -32.981  20.097 -12.335  1.00  1.45           H  
ATOM    922 1HD2 ASN A  59     -32.471  16.563 -12.199  1.00  1.45           H  
ATOM    923 2HD2 ASN A  59     -31.717  18.058 -12.668  1.00  1.45           H  
ATOM    924  N   PRO A  60     -34.410  22.382 -11.477  1.00  1.30           N  
ATOM    925  CA  PRO A  60     -34.001  23.771 -11.468  1.00  1.30           C  
ATOM    926  C   PRO A  60     -32.769  23.964 -12.348  1.00  1.30           C  
ATOM    927  O   PRO A  60     -32.140  22.995 -12.772  1.00  1.30           O  
ATOM    928  CB  PRO A  60     -33.703  24.028  -9.989  1.00  1.30           C  
ATOM    929  CG  PRO A  60     -33.312  22.679  -9.437  1.00  1.30           C  
ATOM    930  CD  PRO A  60     -34.184  21.690 -10.175  1.00  1.30           C  
ATOM    931  HA  PRO A  60     -34.833  24.397 -11.819  1.00  1.30           H  
ATOM    932 1HB  PRO A  60     -32.894  24.772  -9.901  1.00  1.30           H  
ATOM    933 2HB  PRO A  60     -34.587  24.457  -9.496  1.00  1.30           H  
ATOM    934 1HG  PRO A  60     -32.245  22.499  -9.616  1.00  1.30           H  
ATOM    935 2HG  PRO A  60     -33.461  22.656  -8.345  1.00  1.30           H  
ATOM    936 1HD  PRO A  60     -33.622  20.762 -10.272  1.00  1.30           H  
ATOM    937 2HD  PRO A  60     -35.142  21.547  -9.645  1.00  1.30           H  
ATOM    938  N   TYR A  61     -32.441  25.218 -12.622  1.00  1.09           N  
ATOM    939  CA  TYR A  61     -31.261  25.568 -13.406  1.00  1.09           C  
ATOM    940  C   TYR A  61     -29.961  25.093 -12.764  1.00  1.09           C  
ATOM    941  O   TYR A  61     -29.826  25.057 -11.536  1.00  1.09           O  
ATOM    942  CB  TYR A  61     -31.221  27.071 -13.612  1.00  1.09           C  
ATOM    943  CG  TYR A  61     -32.133  27.592 -14.683  1.00  1.09           C  
ATOM    944  CD1 TYR A  61     -33.505  27.517 -14.547  1.00  1.09           C  
ATOM    945  CD2 TYR A  61     -31.582  28.199 -15.794  1.00  1.09           C  
ATOM    946  CE1 TYR A  61     -34.320  28.025 -15.543  1.00  1.09           C  
ATOM    947  CE2 TYR A  61     -32.383  28.708 -16.782  1.00  1.09           C  
ATOM    948  CZ  TYR A  61     -33.751  28.620 -16.666  1.00  1.09           C  
ATOM    949  OH  TYR A  61     -34.563  29.133 -17.654  1.00  1.09           O  
ATOM    950  H   TYR A  61     -33.018  25.966 -12.265  1.00  1.09           H  
ATOM    951  HA  TYR A  61     -31.338  25.084 -14.379  1.00  1.09           H  
ATOM    952 1HB  TYR A  61     -31.444  27.587 -12.678  1.00  1.09           H  
ATOM    953 2HB  TYR A  61     -30.221  27.326 -13.900  1.00  1.09           H  
ATOM    954  HD1 TYR A  61     -33.944  27.053 -13.663  1.00  1.09           H  
ATOM    955  HD2 TYR A  61     -30.504  28.274 -15.885  1.00  1.09           H  
ATOM    956  HE1 TYR A  61     -35.404  27.963 -15.445  1.00  1.09           H  
ATOM    957  HE2 TYR A  61     -31.934  29.180 -17.655  1.00  1.09           H  
ATOM    958  HH  TYR A  61     -35.483  28.971 -17.429  1.00  1.09           H  
ATOM    959  N   VAL A  62     -29.016  24.731 -13.624  1.00  0.89           N  
ATOM    960  CA  VAL A  62     -27.705  24.224 -13.240  1.00  0.89           C  
ATOM    961  C   VAL A  62     -26.663  25.320 -13.393  1.00  0.89           C  
ATOM    962  O   VAL A  62     -26.655  26.053 -14.376  1.00  0.89           O  
ATOM    963  CB  VAL A  62     -27.347  23.002 -14.120  1.00  0.89           C  
ATOM    964  CG1 VAL A  62     -25.960  22.451 -13.782  1.00  0.89           C  
ATOM    965  CG2 VAL A  62     -28.425  21.935 -13.944  1.00  0.89           C  
ATOM    966  H   VAL A  62     -29.229  24.831 -14.614  1.00  0.89           H  
ATOM    967  HA  VAL A  62     -27.742  23.909 -12.197  1.00  0.89           H  
ATOM    968  HB  VAL A  62     -27.332  23.300 -15.141  1.00  0.89           H  
ATOM    969 1HG1 VAL A  62     -25.761  21.601 -14.428  1.00  0.89           H  
ATOM    970 2HG1 VAL A  62     -25.198  23.215 -13.938  1.00  0.89           H  
ATOM    971 3HG1 VAL A  62     -25.940  22.127 -12.741  1.00  0.89           H  
ATOM    972 1HG2 VAL A  62     -28.206  21.086 -14.587  1.00  0.89           H  
ATOM    973 2HG2 VAL A  62     -28.453  21.608 -12.901  1.00  0.89           H  
ATOM    974 3HG2 VAL A  62     -29.397  22.348 -14.219  1.00  0.89           H  
ATOM    975  N   ARG A  63     -25.817  25.494 -12.398  1.00  0.75           N  
ATOM    976  CA  ARG A  63     -24.804  26.539 -12.494  1.00  0.75           C  
ATOM    977  C   ARG A  63     -23.612  26.055 -13.293  1.00  0.75           C  
ATOM    978  O   ARG A  63     -23.118  24.950 -13.053  1.00  0.75           O  
ATOM    979  CB  ARG A  63     -24.356  26.939 -11.101  1.00  0.75           C  
ATOM    980  CG  ARG A  63     -23.391  28.087 -10.977  1.00  0.75           C  
ATOM    981  CD  ARG A  63     -23.210  28.385  -9.525  1.00  0.75           C  
ATOM    982  NE  ARG A  63     -22.474  27.309  -8.816  1.00  0.75           N  
ATOM    983  CZ  ARG A  63     -21.137  27.275  -8.635  1.00  0.75           C  
ATOM    984  NH1 ARG A  63     -20.382  28.256  -9.053  1.00  0.75           N  
ATOM    985  NH2 ARG A  63     -20.606  26.241  -8.012  1.00  0.75           N  
ATOM    986  H   ARG A  63     -25.856  24.890 -11.586  1.00  0.75           H  
ATOM    987  HA  ARG A  63     -25.224  27.402 -13.004  1.00  0.75           H  
ATOM    988 1HB  ARG A  63     -25.231  27.201 -10.513  1.00  0.75           H  
ATOM    989 2HB  ARG A  63     -23.895  26.094 -10.613  1.00  0.75           H  
ATOM    990 1HG  ARG A  63     -22.427  27.821 -11.415  1.00  0.75           H  
ATOM    991 2HG  ARG A  63     -23.793  28.970 -11.481  1.00  0.75           H  
ATOM    992 1HD  ARG A  63     -22.650  29.312  -9.411  1.00  0.75           H  
ATOM    993 2HD  ARG A  63     -24.188  28.492  -9.056  1.00  0.75           H  
ATOM    994  HE  ARG A  63     -22.983  26.469  -8.488  1.00  0.75           H  
ATOM    995 1HH1 ARG A  63     -20.797  29.048  -9.515  1.00  0.75           H  
ATOM    996 2HH1 ARG A  63     -19.368  28.211  -8.891  1.00  0.75           H  
ATOM    997 1HH2 ARG A  63     -21.238  25.492  -7.696  1.00  0.75           H  
ATOM    998 2HH2 ARG A  63     -19.586  26.186  -7.845  1.00  0.75           H  
ATOM    999  N   VAL A  64     -23.150  26.865 -14.240  1.00  0.66           N  
ATOM   1000  CA  VAL A  64     -21.975  26.473 -14.994  1.00  0.66           C  
ATOM   1001  C   VAL A  64     -20.923  27.590 -15.004  1.00  0.66           C  
ATOM   1002  O   VAL A  64     -21.247  28.784 -15.030  1.00  0.66           O  
ATOM   1003  CB  VAL A  64     -22.352  26.132 -16.460  1.00  0.66           C  
ATOM   1004  CG1 VAL A  64     -23.367  24.959 -16.531  1.00  0.66           C  
ATOM   1005  CG2 VAL A  64     -22.897  27.355 -17.144  1.00  0.66           C  
ATOM   1006  H   VAL A  64     -23.610  27.753 -14.431  1.00  0.66           H  
ATOM   1007  HA  VAL A  64     -21.542  25.591 -14.530  1.00  0.66           H  
ATOM   1008  HB  VAL A  64     -21.455  25.810 -16.960  1.00  0.66           H  
ATOM   1009 1HG1 VAL A  64     -23.583  24.727 -17.573  1.00  0.66           H  
ATOM   1010 2HG1 VAL A  64     -22.957  24.094 -16.051  1.00  0.66           H  
ATOM   1011 3HG1 VAL A  64     -24.290  25.243 -16.028  1.00  0.66           H  
ATOM   1012 1HG2 VAL A  64     -23.122  27.134 -18.186  1.00  0.66           H  
ATOM   1013 2HG2 VAL A  64     -23.796  27.677 -16.639  1.00  0.66           H  
ATOM   1014 3HG2 VAL A  64     -22.154  28.131 -17.086  1.00  0.66           H  
ATOM   1015  N   ARG A  65     -19.656  27.198 -15.043  1.00  0.62           N  
ATOM   1016  CA  ARG A  65     -18.574  28.172 -15.164  1.00  0.62           C  
ATOM   1017  C   ARG A  65     -18.046  28.096 -16.576  1.00  0.62           C  
ATOM   1018  O   ARG A  65     -17.839  27.004 -17.095  1.00  0.62           O  
ATOM   1019  CB  ARG A  65     -17.447  27.891 -14.176  1.00  0.62           C  
ATOM   1020  CG  ARG A  65     -17.771  28.052 -12.714  1.00  0.62           C  
ATOM   1021  CD  ARG A  65     -16.707  27.455 -11.838  1.00  0.62           C  
ATOM   1022  NE  ARG A  65     -15.414  28.104 -11.918  1.00  0.62           N  
ATOM   1023  CZ  ARG A  65     -14.993  29.177 -11.219  1.00  0.62           C  
ATOM   1024  NH1 ARG A  65     -15.751  29.789 -10.330  1.00  0.62           N  
ATOM   1025  NH2 ARG A  65     -13.764  29.584 -11.438  1.00  0.62           N  
ATOM   1026  H   ARG A  65     -19.454  26.200 -14.992  1.00  0.62           H  
ATOM   1027  HA  ARG A  65     -18.963  29.172 -14.981  1.00  0.62           H  
ATOM   1028 1HB  ARG A  65     -17.100  26.882 -14.312  1.00  0.62           H  
ATOM   1029 2HB  ARG A  65     -16.609  28.556 -14.399  1.00  0.62           H  
ATOM   1030 1HG  ARG A  65     -17.828  29.107 -12.488  1.00  0.62           H  
ATOM   1031 2HG  ARG A  65     -18.726  27.575 -12.485  1.00  0.62           H  
ATOM   1032 1HD  ARG A  65     -17.037  27.478 -10.815  1.00  0.62           H  
ATOM   1033 2HD  ARG A  65     -16.561  26.429 -12.145  1.00  0.62           H  
ATOM   1034  HE  ARG A  65     -14.739  27.704 -12.553  1.00  0.62           H  
ATOM   1035 1HH1 ARG A  65     -16.678  29.420 -10.097  1.00  0.62           H  
ATOM   1036 2HH1 ARG A  65     -15.390  30.578  -9.821  1.00  0.62           H  
ATOM   1037 1HH2 ARG A  65     -13.183  29.034 -12.094  1.00  0.62           H  
ATOM   1038 2HH2 ARG A  65     -13.378  30.366 -10.940  1.00  0.62           H  
ATOM   1039  N   ILE A  66     -17.795  29.235 -17.193  1.00  0.61           N  
ATOM   1040  CA  ILE A  66     -17.276  29.236 -18.553  1.00  0.61           C  
ATOM   1041  C   ILE A  66     -15.927  29.900 -18.606  1.00  0.61           C  
ATOM   1042  O   ILE A  66     -15.761  31.033 -18.154  1.00  0.61           O  
ATOM   1043  CB  ILE A  66     -18.213  29.949 -19.538  1.00  0.61           C  
ATOM   1044  CG1 ILE A  66     -19.582  29.329 -19.498  1.00  0.61           C  
ATOM   1045  CG2 ILE A  66     -17.627  29.880 -20.960  1.00  0.61           C  
ATOM   1046  CD1 ILE A  66     -20.498  30.052 -18.596  1.00  0.61           C  
ATOM   1047  H   ILE A  66     -17.984  30.108 -16.710  1.00  0.61           H  
ATOM   1048  HA  ILE A  66     -17.158  28.209 -18.886  1.00  0.61           H  
ATOM   1049  HB  ILE A  66     -18.322  30.986 -19.243  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  66     -20.000  29.329 -20.503  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  66     -19.513  28.311 -19.145  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  66     -18.291  30.395 -21.652  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  66     -16.648  30.361 -20.982  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  66     -17.520  28.840 -21.264  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  66     -21.456  29.570 -18.622  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  66     -20.111  30.050 -17.573  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  66     -20.585  31.073 -18.940  1.00  0.61           H  
ATOM   1058  N   TYR A  67     -14.967  29.177 -19.154  1.00  0.62           N  
ATOM   1059  CA  TYR A  67     -13.599  29.628 -19.282  1.00  0.62           C  
ATOM   1060  C   TYR A  67     -13.279  29.808 -20.762  1.00  0.62           C  
ATOM   1061  O   TYR A  67     -13.464  28.883 -21.564  1.00  0.62           O  
ATOM   1062  CB  TYR A  67     -12.687  28.551 -18.732  1.00  0.62           C  
ATOM   1063  CG  TYR A  67     -12.854  28.201 -17.340  1.00  0.62           C  
ATOM   1064  CD1 TYR A  67     -13.918  27.397 -16.956  1.00  0.62           C  
ATOM   1065  CD2 TYR A  67     -11.925  28.603 -16.443  1.00  0.62           C  
ATOM   1066  CE1 TYR A  67     -14.056  27.050 -15.648  1.00  0.62           C  
ATOM   1067  CE2 TYR A  67     -12.051  28.261 -15.150  1.00  0.62           C  
ATOM   1068  CZ  TYR A  67     -13.113  27.495 -14.737  1.00  0.62           C  
ATOM   1069  OH  TYR A  67     -13.232  27.173 -13.425  1.00  0.62           O  
ATOM   1070  H   TYR A  67     -15.201  28.248 -19.491  1.00  0.62           H  
ATOM   1071  HA  TYR A  67     -13.466  30.571 -18.762  1.00  0.62           H  
ATOM   1072 1HB  TYR A  67     -12.820  27.664 -19.311  1.00  0.62           H  
ATOM   1073 2HB  TYR A  67     -11.669  28.877 -18.851  1.00  0.62           H  
ATOM   1074  HD1 TYR A  67     -14.648  27.055 -17.693  1.00  0.62           H  
ATOM   1075  HD2 TYR A  67     -11.082  29.207 -16.766  1.00  0.62           H  
ATOM   1076  HE1 TYR A  67     -14.892  26.433 -15.329  1.00  0.62           H  
ATOM   1077  HE2 TYR A  67     -11.307  28.598 -14.435  1.00  0.62           H  
ATOM   1078  HH  TYR A  67     -12.447  27.494 -12.947  1.00  0.62           H  
ATOM   1079  N   GLU A  68     -12.768  30.969 -21.138  1.00  0.66           N  
ATOM   1080  CA  GLU A  68     -12.437  31.175 -22.545  1.00  0.66           C  
ATOM   1081  C   GLU A  68     -11.153  31.992 -22.667  1.00  0.66           C  
ATOM   1082  O   GLU A  68     -10.856  32.780 -21.774  1.00  0.66           O  
ATOM   1083  CB  GLU A  68     -13.618  31.880 -23.226  1.00  0.66           C  
ATOM   1084  CG  GLU A  68     -13.910  33.276 -22.679  1.00  0.66           C  
ATOM   1085  CD  GLU A  68     -15.172  33.923 -23.244  1.00  0.66           C  
ATOM   1086  OE1 GLU A  68     -15.859  33.285 -24.015  1.00  0.66           O  
ATOM   1087  OE2 GLU A  68     -15.442  35.054 -22.929  1.00  0.66           O  
ATOM   1088  H   GLU A  68     -12.660  31.715 -20.445  1.00  0.66           H  
ATOM   1089  HA  GLU A  68     -12.305  30.198 -22.991  1.00  0.66           H  
ATOM   1090 1HB  GLU A  68     -13.424  31.966 -24.278  1.00  0.66           H  
ATOM   1091 2HB  GLU A  68     -14.518  31.275 -23.107  1.00  0.66           H  
ATOM   1092 1HG  GLU A  68     -14.006  33.203 -21.594  1.00  0.66           H  
ATOM   1093 2HG  GLU A  68     -13.051  33.913 -22.902  1.00  0.66           H  
ATOM   1094  N   PRO A  69     -10.350  31.854 -23.731  1.00  0.71           N  
ATOM   1095  CA  PRO A  69      -9.164  32.651 -23.909  1.00  0.71           C  
ATOM   1096  C   PRO A  69      -9.607  34.086 -23.989  1.00  0.71           C  
ATOM   1097  O   PRO A  69     -10.626  34.371 -24.607  1.00  0.71           O  
ATOM   1098  CB  PRO A  69      -8.608  32.166 -25.254  1.00  0.71           C  
ATOM   1099  CG  PRO A  69      -9.208  30.795 -25.450  1.00  0.71           C  
ATOM   1100  CD  PRO A  69     -10.612  30.916 -24.840  1.00  0.71           C  
ATOM   1101  HA  PRO A  69      -8.462  32.489 -23.077  1.00  0.71           H  
ATOM   1102 1HB  PRO A  69      -8.882  32.878 -26.050  1.00  0.71           H  
ATOM   1103 2HB  PRO A  69      -7.509  32.147 -25.215  1.00  0.71           H  
ATOM   1104 1HG  PRO A  69      -9.208  30.540 -26.517  1.00  0.71           H  
ATOM   1105 2HG  PRO A  69      -8.587  30.030 -24.957  1.00  0.71           H  
ATOM   1106 1HD  PRO A  69     -11.307  31.358 -25.547  1.00  0.71           H  
ATOM   1107 2HD  PRO A  69     -10.937  29.958 -24.529  1.00  0.71           H  
ATOM   1108  N   LYS A  70      -8.828  35.001 -23.455  1.00  0.79           N  
ATOM   1109  CA  LYS A  70      -9.189  36.397 -23.608  1.00  0.79           C  
ATOM   1110  C   LYS A  70      -9.132  36.785 -25.089  1.00  0.79           C  
ATOM   1111  O   LYS A  70     -10.077  37.330 -25.664  1.00  0.79           O  
ATOM   1112  CB  LYS A  70      -8.253  37.263 -22.765  1.00  0.79           C  
ATOM   1113  CG  LYS A  70      -8.552  38.745 -22.793  1.00  0.79           C  
ATOM   1114  CD  LYS A  70      -7.617  39.493 -21.856  1.00  0.79           C  
ATOM   1115  CE  LYS A  70      -7.885  40.987 -21.867  1.00  0.79           C  
ATOM   1116  NZ  LYS A  70      -6.984  41.710 -20.930  1.00  0.79           N  
ATOM   1117  H   LYS A  70      -8.012  34.730 -22.910  1.00  0.79           H  
ATOM   1118  HA  LYS A  70     -10.214  36.536 -23.269  1.00  0.79           H  
ATOM   1119 1HB  LYS A  70      -8.292  36.930 -21.724  1.00  0.79           H  
ATOM   1120 2HB  LYS A  70      -7.227  37.123 -23.104  1.00  0.79           H  
ATOM   1121 1HG  LYS A  70      -8.423  39.123 -23.810  1.00  0.79           H  
ATOM   1122 2HG  LYS A  70      -9.583  38.915 -22.485  1.00  0.79           H  
ATOM   1123 1HD  LYS A  70      -7.742  39.112 -20.838  1.00  0.79           H  
ATOM   1124 2HD  LYS A  70      -6.585  39.316 -22.164  1.00  0.79           H  
ATOM   1125 1HE  LYS A  70      -7.730  41.372 -22.874  1.00  0.79           H  
ATOM   1126 2HE  LYS A  70      -8.918  41.168 -21.573  1.00  0.79           H  
ATOM   1127 1HZ  LYS A  70      -7.187  42.699 -20.959  1.00  0.79           H  
ATOM   1128 2HZ  LYS A  70      -7.130  41.361 -19.991  1.00  0.79           H  
ATOM   1129 3HZ  LYS A  70      -6.023  41.555 -21.199  1.00  0.79           H  
ATOM   1130  N   GLU A  71      -8.024  36.442 -25.735  1.00  0.87           N  
ATOM   1131  CA  GLU A  71      -7.815  36.804 -27.129  1.00  0.87           C  
ATOM   1132  C   GLU A  71      -8.369  35.775 -28.103  1.00  0.87           C  
ATOM   1133  O   GLU A  71      -7.617  35.037 -28.741  1.00  0.87           O  
ATOM   1134  CB  GLU A  71      -6.324  37.016 -27.391  1.00  0.87           C  
ATOM   1135  CG  GLU A  71      -5.715  38.172 -26.593  1.00  0.87           C  
ATOM   1136  CD  GLU A  71      -4.247  38.395 -26.876  1.00  0.87           C  
ATOM   1137  OE1 GLU A  71      -3.664  37.605 -27.580  1.00  0.87           O  
ATOM   1138  OE2 GLU A  71      -3.712  39.361 -26.383  1.00  0.87           O  
ATOM   1139  H   GLU A  71      -7.301  35.953 -25.234  1.00  0.87           H  
ATOM   1140  HA  GLU A  71      -8.330  37.745 -27.316  1.00  0.87           H  
ATOM   1141 1HB  GLU A  71      -5.779  36.107 -27.140  1.00  0.87           H  
ATOM   1142 2HB  GLU A  71      -6.165  37.213 -28.454  1.00  0.87           H  
ATOM   1143 1HG  GLU A  71      -6.261  39.085 -26.825  1.00  0.87           H  
ATOM   1144 2HG  GLU A  71      -5.848  37.967 -25.529  1.00  0.87           H  
ATOM   1145  N   LYS A  72      -9.688  35.727 -28.229  1.00  0.94           N  
ATOM   1146  CA  LYS A  72     -10.272  34.751 -29.151  1.00  0.94           C  
ATOM   1147  C   LYS A  72     -10.210  35.309 -30.566  1.00  0.94           C  
ATOM   1148  O   LYS A  72     -10.760  36.375 -30.843  1.00  0.94           O  
ATOM   1149  CB  LYS A  72     -11.725  34.410 -28.800  1.00  0.94           C  
ATOM   1150  CG  LYS A  72     -11.902  33.745 -27.461  1.00  0.94           C  
ATOM   1151  CD  LYS A  72     -13.307  33.149 -27.268  1.00  0.94           C  
ATOM   1152  CE  LYS A  72     -14.353  34.228 -27.034  1.00  0.94           C  
ATOM   1153  NZ  LYS A  72     -15.645  33.671 -26.519  1.00  0.94           N  
ATOM   1154  H   LYS A  72     -10.244  36.353 -27.645  1.00  0.94           H  
ATOM   1155  HA  LYS A  72      -9.683  33.833 -29.120  1.00  0.94           H  
ATOM   1156 1HB  LYS A  72     -12.322  35.323 -28.801  1.00  0.94           H  
ATOM   1157 2HB  LYS A  72     -12.135  33.746 -29.565  1.00  0.94           H  
ATOM   1158 1HG  LYS A  72     -11.140  32.994 -27.310  1.00  0.94           H  
ATOM   1159 2HG  LYS A  72     -11.772  34.510 -26.705  1.00  0.94           H  
ATOM   1160 1HD  LYS A  72     -13.584  32.580 -28.159  1.00  0.94           H  
ATOM   1161 2HD  LYS A  72     -13.308  32.476 -26.428  1.00  0.94           H  
ATOM   1162 1HE  LYS A  72     -13.966  34.942 -26.307  1.00  0.94           H  
ATOM   1163 2HE  LYS A  72     -14.542  34.743 -27.974  1.00  0.94           H  
ATOM   1164 1HZ  LYS A  72     -16.297  34.418 -26.364  1.00  0.94           H  
ATOM   1165 2HZ  LYS A  72     -16.088  32.985 -27.143  1.00  0.94           H  
ATOM   1166 3HZ  LYS A  72     -15.476  33.211 -25.619  1.00  0.94           H  
ATOM   1167  N   ILE A  73      -9.517  34.594 -31.447  1.00  0.97           N  
ATOM   1168  CA  ILE A  73      -9.331  35.038 -32.827  1.00  0.97           C  
ATOM   1169  C   ILE A  73     -10.139  34.185 -33.799  1.00  0.97           C  
ATOM   1170  O   ILE A  73     -10.928  34.697 -34.596  1.00  0.97           O  
ATOM   1171  CB  ILE A  73      -7.843  34.974 -33.214  1.00  0.97           C  
ATOM   1172  CG1 ILE A  73      -7.012  35.832 -32.236  1.00  0.97           C  
ATOM   1173  CG2 ILE A  73      -7.653  35.432 -34.648  1.00  0.97           C  
ATOM   1174  CD1 ILE A  73      -7.403  37.289 -32.196  1.00  0.97           C  
ATOM   1175  H   ILE A  73      -9.095  33.734 -31.136  1.00  0.97           H  
ATOM   1176  HA  ILE A  73      -9.670  36.069 -32.913  1.00  0.97           H  
ATOM   1177  HB  ILE A  73      -7.491  33.949 -33.124  1.00  0.97           H  
ATOM   1178 1HG1 ILE A  73      -7.121  35.422 -31.234  1.00  0.97           H  
ATOM   1179 2HG1 ILE A  73      -5.962  35.769 -32.520  1.00  0.97           H  
ATOM   1180 1HG2 ILE A  73      -6.600  35.368 -34.913  1.00  0.97           H  
ATOM   1181 2HG2 ILE A  73      -8.234  34.790 -35.312  1.00  0.97           H  
ATOM   1182 3HG2 ILE A  73      -7.993  36.462 -34.750  1.00  0.97           H  
ATOM   1183 1HD1 ILE A  73      -6.768  37.813 -31.480  1.00  0.97           H  
ATOM   1184 2HD1 ILE A  73      -7.276  37.727 -33.185  1.00  0.97           H  
ATOM   1185 3HD1 ILE A  73      -8.443  37.382 -31.890  1.00  0.97           H  
ATOM   1186  N   GLU A  74      -9.922  32.879 -33.726  1.00  0.97           N  
ATOM   1187  CA  GLU A  74     -10.583  31.904 -34.578  1.00  0.97           C  
ATOM   1188  C   GLU A  74     -11.716  31.261 -33.799  1.00  0.97           C  
ATOM   1189  O   GLU A  74     -11.683  31.268 -32.571  1.00  0.97           O  
ATOM   1190  CB  GLU A  74      -9.600  30.815 -35.030  1.00  0.97           C  
ATOM   1191  CG  GLU A  74      -8.437  31.301 -35.903  1.00  0.97           C  
ATOM   1192  CD  GLU A  74      -7.490  30.170 -36.371  1.00  0.97           C  
ATOM   1193  OE1 GLU A  74      -7.716  29.020 -36.037  1.00  0.97           O  
ATOM   1194  OE2 GLU A  74      -6.548  30.475 -37.062  1.00  0.97           O  
ATOM   1195  H   GLU A  74      -9.259  32.546 -33.045  1.00  0.97           H  
ATOM   1196  HA  GLU A  74     -11.000  32.411 -35.450  1.00  0.97           H  
ATOM   1197 1HB  GLU A  74      -9.179  30.328 -34.151  1.00  0.97           H  
ATOM   1198 2HB  GLU A  74     -10.145  30.053 -35.589  1.00  0.97           H  
ATOM   1199 1HG  GLU A  74      -8.845  31.801 -36.781  1.00  0.97           H  
ATOM   1200 2HG  GLU A  74      -7.863  32.036 -35.339  1.00  0.97           H  
ATOM   1201  N   LYS A  75     -12.711  30.717 -34.497  1.00  0.92           N  
ATOM   1202  CA  LYS A  75     -13.755  29.951 -33.817  1.00  0.92           C  
ATOM   1203  C   LYS A  75     -13.076  28.777 -33.106  1.00  0.92           C  
ATOM   1204  O   LYS A  75     -12.241  28.080 -33.705  1.00  0.92           O  
ATOM   1205  CB  LYS A  75     -14.854  29.534 -34.800  1.00  0.92           C  
ATOM   1206  CG  LYS A  75     -16.008  28.822 -34.162  1.00  0.92           C  
ATOM   1207  CD  LYS A  75     -17.214  28.639 -35.089  1.00  0.92           C  
ATOM   1208  CE  LYS A  75     -18.134  29.857 -35.045  1.00  0.92           C  
ATOM   1209  NZ  LYS A  75     -19.439  29.603 -35.748  1.00  0.92           N  
ATOM   1210  H   LYS A  75     -12.712  30.792 -35.505  1.00  0.92           H  
ATOM   1211  HA  LYS A  75     -14.213  30.577 -33.050  1.00  0.92           H  
ATOM   1212 1HB  LYS A  75     -15.241  30.416 -35.311  1.00  0.92           H  
ATOM   1213 2HB  LYS A  75     -14.434  28.872 -35.556  1.00  0.92           H  
ATOM   1214 1HG  LYS A  75     -15.670  27.860 -33.814  1.00  0.92           H  
ATOM   1215 2HG  LYS A  75     -16.336  29.388 -33.306  1.00  0.92           H  
ATOM   1216 1HD  LYS A  75     -16.865  28.496 -36.110  1.00  0.92           H  
ATOM   1217 2HD  LYS A  75     -17.786  27.773 -34.802  1.00  0.92           H  
ATOM   1218 1HE  LYS A  75     -18.341  30.101 -33.999  1.00  0.92           H  
ATOM   1219 2HE  LYS A  75     -17.636  30.703 -35.515  1.00  0.92           H  
ATOM   1220 1HZ  LYS A  75     -20.030  30.423 -35.688  1.00  0.92           H  
ATOM   1221 2HZ  LYS A  75     -19.267  29.381 -36.714  1.00  0.92           H  
ATOM   1222 3HZ  LYS A  75     -19.916  28.821 -35.302  1.00  0.92           H  
ATOM   1223  N   LEU A  76     -13.394  28.594 -31.830  1.00  0.85           N  
ATOM   1224  CA  LEU A  76     -12.709  27.614 -30.998  1.00  0.85           C  
ATOM   1225  C   LEU A  76     -13.442  26.296 -30.812  1.00  0.85           C  
ATOM   1226  O   LEU A  76     -14.645  26.238 -30.937  1.00  0.85           O  
ATOM   1227  CB  LEU A  76     -12.467  28.230 -29.619  1.00  0.85           C  
ATOM   1228  CG  LEU A  76     -11.676  29.518 -29.644  1.00  0.85           C  
ATOM   1229  CD1 LEU A  76     -11.453  29.983 -28.240  1.00  0.85           C  
ATOM   1230  CD2 LEU A  76     -10.399  29.310 -30.384  1.00  0.85           C  
ATOM   1231  H   LEU A  76     -14.133  29.170 -31.421  1.00  0.85           H  
ATOM   1232  HA  LEU A  76     -11.748  27.443 -31.471  1.00  0.85           H  
ATOM   1233 1HB  LEU A  76     -13.439  28.457 -29.187  1.00  0.85           H  
ATOM   1234 2HB  LEU A  76     -11.967  27.536 -28.970  1.00  0.85           H  
ATOM   1235  HG  LEU A  76     -12.253  30.290 -30.159  1.00  0.85           H  
ATOM   1236 1HD1 LEU A  76     -10.893  30.911 -28.263  1.00  0.85           H  
ATOM   1237 2HD1 LEU A  76     -12.404  30.141 -27.749  1.00  0.85           H  
ATOM   1238 3HD1 LEU A  76     -10.883  29.223 -27.703  1.00  0.85           H  
ATOM   1239 1HD2 LEU A  76      -9.842  30.245 -30.405  1.00  0.85           H  
ATOM   1240 2HD2 LEU A  76      -9.825  28.564 -29.894  1.00  0.85           H  
ATOM   1241 3HD2 LEU A  76     -10.609  28.989 -31.405  1.00  0.85           H  
ATOM   1242  N   PRO A  77     -12.754  25.204 -30.558  1.00  0.78           N  
ATOM   1243  CA  PRO A  77     -13.307  23.925 -30.185  1.00  0.78           C  
ATOM   1244  C   PRO A  77     -13.742  23.998 -28.741  1.00  0.78           C  
ATOM   1245  O   PRO A  77     -13.527  25.035 -28.095  1.00  0.78           O  
ATOM   1246  CB  PRO A  77     -12.139  23.008 -30.396  1.00  0.78           C  
ATOM   1247  CG  PRO A  77     -10.957  23.856 -30.117  1.00  0.78           C  
ATOM   1248  CD  PRO A  77     -11.295  25.207 -30.644  1.00  0.78           C  
ATOM   1249  HA  PRO A  77     -14.154  23.677 -30.841  1.00  0.78           H  
ATOM   1250 1HB  PRO A  77     -12.247  22.170 -29.734  1.00  0.78           H  
ATOM   1251 2HB  PRO A  77     -12.126  22.642 -31.400  1.00  0.78           H  
ATOM   1252 1HG  PRO A  77     -10.834  23.904 -29.081  1.00  0.78           H  
ATOM   1253 2HG  PRO A  77     -10.038  23.422 -30.537  1.00  0.78           H  
ATOM   1254 1HD  PRO A  77     -10.853  25.931 -29.986  1.00  0.78           H  
ATOM   1255 2HD  PRO A  77     -10.958  25.336 -31.656  1.00  0.78           H  
ATOM   1256  N   GLY A  78     -14.328  22.937 -28.209  1.00  0.71           N  
ATOM   1257  CA  GLY A  78     -14.667  23.063 -26.805  1.00  0.71           C  
ATOM   1258  C   GLY A  78     -15.012  21.786 -26.062  1.00  0.71           C  
ATOM   1259  O   GLY A  78     -15.189  20.705 -26.630  1.00  0.71           O  
ATOM   1260  H   GLY A  78     -14.510  22.082 -28.740  1.00  0.71           H  
ATOM   1261 1HA  GLY A  78     -13.831  23.534 -26.290  1.00  0.71           H  
ATOM   1262 2HA  GLY A  78     -15.496  23.758 -26.718  1.00  0.71           H  
ATOM   1263  N   LEU A  79     -15.078  21.968 -24.765  1.00  0.67           N  
ATOM   1264  CA  LEU A  79     -15.266  20.951 -23.760  1.00  0.67           C  
ATOM   1265  C   LEU A  79     -16.308  21.206 -22.688  1.00  0.67           C  
ATOM   1266  O   LEU A  79     -16.273  22.253 -22.031  1.00  0.67           O  
ATOM   1267  CB  LEU A  79     -13.922  20.797 -23.064  1.00  0.67           C  
ATOM   1268  CG  LEU A  79     -13.915  20.036 -21.703  1.00  0.67           C  
ATOM   1269  CD1 LEU A  79     -14.239  18.593 -21.866  1.00  0.67           C  
ATOM   1270  CD2 LEU A  79     -12.580  20.198 -21.058  1.00  0.67           C  
ATOM   1271  H   LEU A  79     -14.932  22.929 -24.437  1.00  0.67           H  
ATOM   1272  HA  LEU A  79     -15.533  20.023 -24.275  1.00  0.67           H  
ATOM   1273 1HB  LEU A  79     -13.264  20.293 -23.722  1.00  0.67           H  
ATOM   1274 2HB  LEU A  79     -13.534  21.780 -22.896  1.00  0.67           H  
ATOM   1275  HG  LEU A  79     -14.671  20.477 -21.071  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  79     -14.248  18.124 -20.890  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  79     -15.205  18.474 -22.328  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  79     -13.495  18.136 -22.469  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  79     -12.561  19.736 -20.119  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  79     -11.854  19.750 -21.671  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  79     -12.354  21.239 -20.930  1.00  0.67           H  
ATOM   1282  N   LEU A  80     -17.188  20.232 -22.482  1.00  0.64           N  
ATOM   1283  CA  LEU A  80     -18.087  20.289 -21.340  1.00  0.64           C  
ATOM   1284  C   LEU A  80     -17.432  19.460 -20.227  1.00  0.64           C  
ATOM   1285  O   LEU A  80     -17.420  18.221 -20.284  1.00  0.64           O  
ATOM   1286  CB  LEU A  80     -19.414  19.647 -21.622  1.00  0.64           C  
ATOM   1287  CG  LEU A  80     -20.436  19.828 -20.499  1.00  0.64           C  
ATOM   1288  CD1 LEU A  80     -20.838  21.306 -20.483  1.00  0.64           C  
ATOM   1289  CD2 LEU A  80     -21.566  18.913 -20.686  1.00  0.64           C  
ATOM   1290  H   LEU A  80     -17.207  19.427 -23.111  1.00  0.64           H  
ATOM   1291  HA  LEU A  80     -18.212  21.319 -21.008  1.00  0.64           H  
ATOM   1292 1HB  LEU A  80     -19.830  20.060 -22.542  1.00  0.64           H  
ATOM   1293 2HB  LEU A  80     -19.255  18.592 -21.752  1.00  0.64           H  
ATOM   1294  HG  LEU A  80     -19.971  19.609 -19.534  1.00  0.64           H  
ATOM   1295 1HD1 LEU A  80     -21.546  21.491 -19.702  1.00  0.64           H  
ATOM   1296 2HD1 LEU A  80     -19.950  21.903 -20.315  1.00  0.64           H  
ATOM   1297 3HD1 LEU A  80     -21.292  21.572 -21.439  1.00  0.64           H  
ATOM   1298 1HD2 LEU A  80     -22.299  19.051 -19.888  1.00  0.64           H  
ATOM   1299 2HD2 LEU A  80     -21.991  19.135 -21.606  1.00  0.64           H  
ATOM   1300 3HD2 LEU A  80     -21.210  17.886 -20.681  1.00  0.64           H  
ATOM   1301  N   TRP A  81     -16.845  20.136 -19.261  1.00  0.64           N  
ATOM   1302  CA  TRP A  81     -16.090  19.513 -18.184  1.00  0.64           C  
ATOM   1303  C   TRP A  81     -16.954  19.168 -16.961  1.00  0.64           C  
ATOM   1304  O   TRP A  81     -17.730  19.994 -16.460  1.00  0.64           O  
ATOM   1305  CB  TRP A  81     -14.920  20.399 -17.779  1.00  0.64           C  
ATOM   1306  CG  TRP A  81     -14.088  19.812 -16.720  1.00  0.64           C  
ATOM   1307  CD1 TRP A  81     -14.096  20.148 -15.407  1.00  0.64           C  
ATOM   1308  CD2 TRP A  81     -13.091  18.785 -16.860  1.00  0.64           C  
ATOM   1309  NE1 TRP A  81     -13.179  19.411 -14.734  1.00  0.64           N  
ATOM   1310  CE2 TRP A  81     -12.549  18.584 -15.608  1.00  0.64           C  
ATOM   1311  CE3 TRP A  81     -12.620  18.029 -17.938  1.00  0.64           C  
ATOM   1312  CZ2 TRP A  81     -11.565  17.688 -15.398  1.00  0.64           C  
ATOM   1313  CZ3 TRP A  81     -11.611  17.118 -17.730  1.00  0.64           C  
ATOM   1314  CH2 TRP A  81     -11.089  16.951 -16.502  1.00  0.64           C  
ATOM   1315  H   TRP A  81     -16.947  21.141 -19.264  1.00  0.64           H  
ATOM   1316  HA  TRP A  81     -15.672  18.589 -18.570  1.00  0.64           H  
ATOM   1317 1HB  TRP A  81     -14.297  20.596 -18.636  1.00  0.64           H  
ATOM   1318 2HB  TRP A  81     -15.298  21.358 -17.428  1.00  0.64           H  
ATOM   1319  HD1 TRP A  81     -14.741  20.902 -14.960  1.00  0.64           H  
ATOM   1320  HE1 TRP A  81     -12.988  19.469 -13.743  1.00  0.64           H  
ATOM   1321  HE3 TRP A  81     -13.041  18.146 -18.912  1.00  0.64           H  
ATOM   1322  HZ2 TRP A  81     -11.149  17.553 -14.404  1.00  0.64           H  
ATOM   1323  HZ3 TRP A  81     -11.252  16.535 -18.575  1.00  0.64           H  
ATOM   1324  HH2 TRP A  81     -10.292  16.224 -16.372  1.00  0.64           H  
ATOM   1325  N   ILE A  82     -16.815  17.943 -16.475  1.00  0.65           N  
ATOM   1326  CA  ILE A  82     -17.539  17.509 -15.299  1.00  0.65           C  
ATOM   1327  C   ILE A  82     -16.545  17.287 -14.142  1.00  0.65           C  
ATOM   1328  O   ILE A  82     -15.578  16.526 -14.256  1.00  0.65           O  
ATOM   1329  CB  ILE A  82     -18.319  16.241 -15.618  1.00  0.65           C  
ATOM   1330  CG1 ILE A  82     -19.273  16.479 -16.800  1.00  0.65           C  
ATOM   1331  CG2 ILE A  82     -19.135  15.876 -14.433  1.00  0.65           C  
ATOM   1332  CD1 ILE A  82     -19.885  15.202 -17.331  1.00  0.65           C  
ATOM   1333  H   ILE A  82     -16.210  17.288 -16.959  1.00  0.65           H  
ATOM   1334  HA  ILE A  82     -18.245  18.282 -15.006  1.00  0.65           H  
ATOM   1335  HB  ILE A  82     -17.632  15.433 -15.878  1.00  0.65           H  
ATOM   1336 1HG1 ILE A  82     -20.066  17.156 -16.487  1.00  0.65           H  
ATOM   1337 2HG1 ILE A  82     -18.721  16.944 -17.620  1.00  0.65           H  
ATOM   1338 1HG2 ILE A  82     -19.701  14.984 -14.645  1.00  0.65           H  
ATOM   1339 2HG2 ILE A  82     -18.486  15.713 -13.584  1.00  0.65           H  
ATOM   1340 3HG2 ILE A  82     -19.814  16.690 -14.218  1.00  0.65           H  
ATOM   1341 1HD1 ILE A  82     -20.537  15.432 -18.167  1.00  0.65           H  
ATOM   1342 2HD1 ILE A  82     -19.087  14.546 -17.665  1.00  0.65           H  
ATOM   1343 3HD1 ILE A  82     -20.455  14.712 -16.552  1.00  0.65           H  
ATOM   1344  N   HIS A  83     -16.776  17.983 -13.039  1.00  0.67           N  
ATOM   1345  CA  HIS A  83     -15.852  17.950 -11.910  1.00  0.67           C  
ATOM   1346  C   HIS A  83     -15.817  16.636 -11.149  1.00  0.67           C  
ATOM   1347  O   HIS A  83     -16.714  15.794 -11.294  1.00  0.67           O  
ATOM   1348  CB  HIS A  83     -16.173  19.075 -10.926  1.00  0.67           C  
ATOM   1349  CG  HIS A  83     -17.481  18.945 -10.206  1.00  0.67           C  
ATOM   1350  ND1 HIS A  83     -17.666  18.078  -9.160  1.00  0.67           N  
ATOM   1351  CD2 HIS A  83     -18.657  19.591 -10.370  1.00  0.67           C  
ATOM   1352  CE1 HIS A  83     -18.893  18.195  -8.708  1.00  0.67           C  
ATOM   1353  NE2 HIS A  83     -19.518  19.111  -9.417  1.00  0.67           N  
ATOM   1354  H   HIS A  83     -17.590  18.576 -12.996  1.00  0.67           H  
ATOM   1355  HA  HIS A  83     -14.846  18.120 -12.288  1.00  0.67           H  
ATOM   1356 1HB  HIS A  83     -15.379  19.146 -10.177  1.00  0.67           H  
ATOM   1357 2HB  HIS A  83     -16.179  20.007 -11.467  1.00  0.67           H  
ATOM   1358  HD1 HIS A  83     -16.984  17.420  -8.770  1.00  0.67           H  
ATOM   1359  HD2 HIS A  83     -18.982  20.363 -11.060  1.00  0.67           H  
ATOM   1360  HE1 HIS A  83     -19.221  17.582  -7.876  1.00  0.67           H  
ATOM   1361  N   GLY A  84     -14.783  16.500 -10.301  1.00  0.70           N  
ATOM   1362  CA  GLY A  84     -14.597  15.294  -9.485  1.00  0.70           C  
ATOM   1363  C   GLY A  84     -15.294  15.259  -8.115  1.00  0.70           C  
ATOM   1364  O   GLY A  84     -16.198  16.050  -7.833  1.00  0.70           O  
ATOM   1365  H   GLY A  84     -14.072  17.248 -10.296  1.00  0.70           H  
ATOM   1366 1HA  GLY A  84     -14.971  14.459 -10.063  1.00  0.70           H  
ATOM   1367 2HA  GLY A  84     -13.530  15.123  -9.353  1.00  0.70           H  
ATOM   1368  N   GLY A  85     -14.845  14.324  -7.258  1.00  0.74           N  
ATOM   1369  CA  GLY A  85     -15.445  14.042  -5.944  1.00  0.74           C  
ATOM   1370  C   GLY A  85     -16.368  12.847  -6.180  1.00  0.74           C  
ATOM   1371  O   GLY A  85     -16.894  12.720  -7.270  1.00  0.74           O  
ATOM   1372  H   GLY A  85     -14.071  13.744  -7.551  1.00  0.74           H  
ATOM   1373 1HA  GLY A  85     -14.672  13.797  -5.215  1.00  0.74           H  
ATOM   1374 2HA  GLY A  85     -16.003  14.901  -5.581  1.00  0.74           H  
ATOM   1375  N   GLY A  86     -16.618  11.987  -5.197  1.00  0.77           N  
ATOM   1376  CA  GLY A  86     -17.409  10.760  -5.449  1.00  0.77           C  
ATOM   1377  C   GLY A  86     -18.926  10.905  -5.590  1.00  0.77           C  
ATOM   1378  O   GLY A  86     -19.673  10.320  -4.812  1.00  0.77           O  
ATOM   1379  H   GLY A  86     -16.206  12.133  -4.288  1.00  0.77           H  
ATOM   1380 1HA  GLY A  86     -17.030  10.303  -6.357  1.00  0.77           H  
ATOM   1381 2HA  GLY A  86     -17.206  10.045  -4.657  1.00  0.77           H  
ATOM   1382  N   TYR A  87     -19.364  11.740  -6.544  1.00  0.81           N  
ATOM   1383  CA  TYR A  87     -20.776  12.079  -6.875  1.00  0.81           C  
ATOM   1384  C   TYR A  87     -21.514  12.863  -5.784  1.00  0.81           C  
ATOM   1385  O   TYR A  87     -22.662  13.277  -5.978  1.00  0.81           O  
ATOM   1386  CB  TYR A  87     -21.616  10.813  -7.123  1.00  0.81           C  
ATOM   1387  CG  TYR A  87     -21.109   9.847  -8.201  1.00  0.81           C  
ATOM   1388  CD1 TYR A  87     -20.507   8.632  -7.837  1.00  0.81           C  
ATOM   1389  CD2 TYR A  87     -21.267  10.158  -9.546  1.00  0.81           C  
ATOM   1390  CE1 TYR A  87     -20.063   7.761  -8.813  1.00  0.81           C  
ATOM   1391  CE2 TYR A  87     -20.814   9.277 -10.515  1.00  0.81           C  
ATOM   1392  CZ  TYR A  87     -20.219   8.097 -10.155  1.00  0.81           C  
ATOM   1393  OH  TYR A  87     -19.773   7.259 -11.132  1.00  0.81           O  
ATOM   1394  H   TYR A  87     -18.627  12.162  -7.105  1.00  0.81           H  
ATOM   1395  HA  TYR A  87     -20.769  12.694  -7.778  1.00  0.81           H  
ATOM   1396 1HB  TYR A  87     -21.725  10.253  -6.193  1.00  0.81           H  
ATOM   1397 2HB  TYR A  87     -22.620  11.121  -7.406  1.00  0.81           H  
ATOM   1398  HD1 TYR A  87     -20.390   8.375  -6.781  1.00  0.81           H  
ATOM   1399  HD2 TYR A  87     -21.742  11.096  -9.842  1.00  0.81           H  
ATOM   1400  HE1 TYR A  87     -19.591   6.820  -8.533  1.00  0.81           H  
ATOM   1401  HE2 TYR A  87     -20.929   9.516 -11.569  1.00  0.81           H  
ATOM   1402  HH  TYR A  87     -19.439   6.446 -10.738  1.00  0.81           H  
ATOM   1403  N   VAL A  88     -20.845  13.013  -4.654  1.00  0.84           N  
ATOM   1404  CA  VAL A  88     -21.324  13.579  -3.412  1.00  0.84           C  
ATOM   1405  C   VAL A  88     -20.552  14.817  -2.947  1.00  0.84           C  
ATOM   1406  O   VAL A  88     -21.101  15.677  -2.260  1.00  0.84           O  
ATOM   1407  CB  VAL A  88     -21.245  12.496  -2.312  1.00  0.84           C  
ATOM   1408  CG1 VAL A  88     -21.648  13.056  -1.008  1.00  0.84           C  
ATOM   1409  CG2 VAL A  88     -22.150  11.322  -2.664  1.00  0.84           C  
ATOM   1410  H   VAL A  88     -19.919  12.631  -4.649  1.00  0.84           H  
ATOM   1411  HA  VAL A  88     -22.366  13.853  -3.552  1.00  0.84           H  
ATOM   1412  HB  VAL A  88     -20.216  12.152  -2.228  1.00  0.84           H  
ATOM   1413 1HG1 VAL A  88     -21.573  12.285  -0.244  1.00  0.84           H  
ATOM   1414 2HG1 VAL A  88     -21.003  13.878  -0.759  1.00  0.84           H  
ATOM   1415 3HG1 VAL A  88     -22.673  13.407  -1.070  1.00  0.84           H  
ATOM   1416 1HG2 VAL A  88     -22.075  10.579  -1.899  1.00  0.84           H  
ATOM   1417 2HG2 VAL A  88     -23.164  11.655  -2.732  1.00  0.84           H  
ATOM   1418 3HG2 VAL A  88     -21.850  10.886  -3.613  1.00  0.84           H  
ATOM   1419  N   LEU A  89     -19.228  14.811  -3.158  1.00  0.87           N  
ATOM   1420  CA  LEU A  89     -18.350  15.782  -2.504  1.00  0.87           C  
ATOM   1421  C   LEU A  89     -17.822  17.038  -3.217  1.00  0.87           C  
ATOM   1422  O   LEU A  89     -17.450  17.993  -2.535  1.00  0.87           O  
ATOM   1423  CB  LEU A  89     -17.132  15.032  -2.004  1.00  0.87           C  
ATOM   1424  CG  LEU A  89     -17.459  13.937  -1.040  1.00  0.87           C  
ATOM   1425  CD1 LEU A  89     -16.198  13.284  -0.607  1.00  0.87           C  
ATOM   1426  CD2 LEU A  89     -18.222  14.526   0.096  1.00  0.87           C  
ATOM   1427  H   LEU A  89     -18.831  14.106  -3.754  1.00  0.87           H  
ATOM   1428  HA  LEU A  89     -18.887  16.124  -1.636  1.00  0.87           H  
ATOM   1429 1HB  LEU A  89     -16.600  14.607  -2.853  1.00  0.87           H  
ATOM   1430 2HB  LEU A  89     -16.479  15.735  -1.496  1.00  0.87           H  
ATOM   1431  HG  LEU A  89     -18.069  13.186  -1.534  1.00  0.87           H  
ATOM   1432 1HD1 LEU A  89     -16.390  12.483   0.079  1.00  0.87           H  
ATOM   1433 2HD1 LEU A  89     -15.684  12.898  -1.462  1.00  0.87           H  
ATOM   1434 3HD1 LEU A  89     -15.588  14.026  -0.118  1.00  0.87           H  
ATOM   1435 1HD2 LEU A  89     -18.488  13.758   0.805  1.00  0.87           H  
ATOM   1436 2HD2 LEU A  89     -17.608  15.269   0.572  1.00  0.87           H  
ATOM   1437 3HD2 LEU A  89     -19.117  14.989  -0.275  1.00  0.87           H  
ATOM   1438  N   GLY A  90     -17.693  17.031  -4.534  1.00  0.90           N  
ATOM   1439  CA  GLY A  90     -17.010  18.150  -5.192  1.00  0.90           C  
ATOM   1440  C   GLY A  90     -17.879  19.320  -5.638  1.00  0.90           C  
ATOM   1441  O   GLY A  90     -19.044  19.444  -5.270  1.00  0.90           O  
ATOM   1442  H   GLY A  90     -18.039  16.260  -5.084  1.00  0.90           H  
ATOM   1443 1HA  GLY A  90     -16.235  18.525  -4.523  1.00  0.90           H  
ATOM   1444 2HA  GLY A  90     -16.482  17.765  -6.062  1.00  0.90           H  
ATOM   1445  N   ALA A  91     -17.253  20.194  -6.422  1.00  0.94           N  
ATOM   1446  CA  ALA A  91     -17.839  21.400  -7.005  1.00  0.94           C  
ATOM   1447  C   ALA A  91     -16.931  21.806  -8.172  1.00  0.94           C  
ATOM   1448  O   ALA A  91     -15.737  21.496  -8.119  1.00  0.94           O  
ATOM   1449  CB  ALA A  91     -17.950  22.499  -5.964  1.00  0.94           C  
ATOM   1450  H   ALA A  91     -16.291  19.989  -6.643  1.00  0.94           H  
ATOM   1451  HA  ALA A  91     -18.831  21.153  -7.374  1.00  0.94           H  
ATOM   1452 1HB  ALA A  91     -18.381  23.396  -6.387  1.00  0.94           H  
ATOM   1453 2HB  ALA A  91     -18.587  22.151  -5.146  1.00  0.94           H  
ATOM   1454 3HB  ALA A  91     -16.959  22.734  -5.576  1.00  0.94           H  
ATOM   1455  N   PRO A  92     -17.411  22.534  -9.203  1.00  0.97           N  
ATOM   1456  CA  PRO A  92     -16.641  23.003 -10.354  1.00  0.97           C  
ATOM   1457  C   PRO A  92     -15.325  23.676 -10.028  1.00  0.97           C  
ATOM   1458  O   PRO A  92     -14.319  23.475 -10.714  1.00  0.97           O  
ATOM   1459  CB  PRO A  92     -17.583  24.044 -10.943  1.00  0.97           C  
ATOM   1460  CG  PRO A  92     -18.917  23.561 -10.626  1.00  0.97           C  
ATOM   1461  CD  PRO A  92     -18.814  22.980  -9.231  1.00  0.97           C  
ATOM   1462  HA  PRO A  92     -16.492  22.180 -11.061  1.00  0.97           H  
ATOM   1463 1HB  PRO A  92     -17.388  25.011 -10.472  1.00  0.97           H  
ATOM   1464 2HB  PRO A  92     -17.410  24.159 -12.017  1.00  0.97           H  
ATOM   1465 1HG  PRO A  92     -19.592  24.414 -10.681  1.00  0.97           H  
ATOM   1466 2HG  PRO A  92     -19.237  22.842 -11.382  1.00  0.97           H  
ATOM   1467 1HD  PRO A  92     -19.008  23.764  -8.497  1.00  0.97           H  
ATOM   1468 2HD  PRO A  92     -19.518  22.146  -9.143  1.00  0.97           H  
ATOM   1469  N   GLU A  93     -15.306  24.422  -8.935  1.00  0.99           N  
ATOM   1470  CA  GLU A  93     -14.117  25.142  -8.534  1.00  0.99           C  
ATOM   1471  C   GLU A  93     -12.925  24.242  -8.198  1.00  0.99           C  
ATOM   1472  O   GLU A  93     -11.768  24.654  -8.326  1.00  0.99           O  
ATOM   1473  CB  GLU A  93     -14.479  26.076  -7.378  1.00  0.99           C  
ATOM   1474  CG  GLU A  93     -15.336  27.288  -7.822  1.00  0.99           C  
ATOM   1475  CD  GLU A  93     -16.878  27.101  -7.938  1.00  0.99           C  
ATOM   1476  OE1 GLU A  93     -17.429  26.106  -7.515  1.00  0.99           O  
ATOM   1477  OE2 GLU A  93     -17.489  27.989  -8.524  1.00  0.99           O  
ATOM   1478  H   GLU A  93     -16.141  24.526  -8.382  1.00  0.99           H  
ATOM   1479  HA  GLU A  93     -13.820  25.772  -9.374  1.00  0.99           H  
ATOM   1480 1HB  GLU A  93     -15.036  25.522  -6.622  1.00  0.99           H  
ATOM   1481 2HB  GLU A  93     -13.568  26.451  -6.912  1.00  0.99           H  
ATOM   1482 1HG  GLU A  93     -15.144  28.108  -7.131  1.00  0.99           H  
ATOM   1483 2HG  GLU A  93     -14.956  27.587  -8.788  1.00  0.99           H  
ATOM   1484  N   GLY A  94     -13.187  22.993  -7.823  1.00  1.00           N  
ATOM   1485  CA  GLY A  94     -12.122  22.073  -7.460  1.00  1.00           C  
ATOM   1486  C   GLY A  94     -11.157  21.812  -8.615  1.00  1.00           C  
ATOM   1487  O   GLY A  94      -9.973  21.561  -8.394  1.00  1.00           O  
ATOM   1488  H   GLY A  94     -14.150  22.660  -7.801  1.00  1.00           H  
ATOM   1489 1HA  GLY A  94     -11.574  22.473  -6.608  1.00  1.00           H  
ATOM   1490 2HA  GLY A  94     -12.564  21.130  -7.142  1.00  1.00           H  
ATOM   1491  N   ASP A  95     -11.677  21.873  -9.842  1.00  0.99           N  
ATOM   1492  CA  ASP A  95     -10.935  21.579 -11.057  1.00  0.99           C  
ATOM   1493  C   ASP A  95     -10.645  22.836 -11.880  1.00  0.99           C  
ATOM   1494  O   ASP A  95     -10.338  22.756 -13.079  1.00  0.99           O  
ATOM   1495  CB  ASP A  95     -11.723  20.564 -11.876  1.00  0.99           C  
ATOM   1496  CG  ASP A  95     -11.846  19.142 -11.160  1.00  0.99           C  
ATOM   1497  OD1 ASP A  95     -10.843  18.596 -10.772  1.00  0.99           O  
ATOM   1498  OD2 ASP A  95     -12.952  18.645 -11.026  1.00  0.99           O  
ATOM   1499  H   ASP A  95     -12.648  22.174  -9.948  1.00  0.99           H  
ATOM   1500  HA  ASP A  95      -9.981  21.132 -10.775  1.00  0.99           H  
ATOM   1501 1HB  ASP A  95     -12.732  20.959 -12.048  1.00  0.99           H  
ATOM   1502 2HB  ASP A  95     -11.243  20.441 -12.849  1.00  0.99           H  
ATOM   1503  N   ASP A  96     -10.717  24.001 -11.232  1.00  0.96           N  
ATOM   1504  CA  ASP A  96     -10.524  25.276 -11.913  1.00  0.96           C  
ATOM   1505  C   ASP A  96      -9.214  25.395 -12.681  1.00  0.96           C  
ATOM   1506  O   ASP A  96      -9.225  25.752 -13.858  1.00  0.96           O  
ATOM   1507  CB  ASP A  96     -10.582  26.404 -10.880  1.00  0.96           C  
ATOM   1508  CG  ASP A  96     -10.429  27.790 -11.443  1.00  0.96           C  
ATOM   1509  OD1 ASP A  96     -11.290  28.230 -12.165  1.00  0.96           O  
ATOM   1510  OD2 ASP A  96      -9.437  28.402 -11.177  1.00  0.96           O  
ATOM   1511  H   ASP A  96     -10.958  24.024 -10.238  1.00  0.96           H  
ATOM   1512  HA  ASP A  96     -11.343  25.401 -12.621  1.00  0.96           H  
ATOM   1513 1HB  ASP A  96     -11.540  26.353 -10.359  1.00  0.96           H  
ATOM   1514 2HB  ASP A  96      -9.811  26.243 -10.127  1.00  0.96           H  
ATOM   1515  N   LEU A  97      -8.077  25.115 -12.039  1.00  0.93           N  
ATOM   1516  CA  LEU A  97      -6.805  25.298 -12.739  1.00  0.93           C  
ATOM   1517  C   LEU A  97      -6.709  24.408 -13.977  1.00  0.93           C  
ATOM   1518  O   LEU A  97      -6.121  24.796 -14.989  1.00  0.93           O  
ATOM   1519  CB  LEU A  97      -5.614  24.997 -11.838  1.00  0.93           C  
ATOM   1520  CG  LEU A  97      -4.248  25.403 -12.434  1.00  0.93           C  
ATOM   1521  CD1 LEU A  97      -4.257  26.930 -12.643  1.00  0.93           C  
ATOM   1522  CD2 LEU A  97      -3.097  24.975 -11.515  1.00  0.93           C  
ATOM   1523  H   LEU A  97      -8.103  24.810 -11.078  1.00  0.93           H  
ATOM   1524  HA  LEU A  97      -6.740  26.337 -13.055  1.00  0.93           H  
ATOM   1525 1HB  LEU A  97      -5.753  25.529 -10.912  1.00  0.93           H  
ATOM   1526 2HB  LEU A  97      -5.592  23.928 -11.643  1.00  0.93           H  
ATOM   1527  HG  LEU A  97      -4.124  24.925 -13.405  1.00  0.93           H  
ATOM   1528 1HD1 LEU A  97      -3.313  27.246 -13.083  1.00  0.93           H  
ATOM   1529 2HD1 LEU A  97      -5.076  27.205 -13.310  1.00  0.93           H  
ATOM   1530 3HD1 LEU A  97      -4.393  27.432 -11.680  1.00  0.93           H  
ATOM   1531 1HD2 LEU A  97      -2.150  25.273 -11.961  1.00  0.93           H  
ATOM   1532 2HD2 LEU A  97      -3.195  25.448 -10.560  1.00  0.93           H  
ATOM   1533 3HD2 LEU A  97      -3.114  23.892 -11.388  1.00  0.93           H  
ATOM   1534  N   LEU A  98      -7.273  23.200 -13.897  1.00  0.90           N  
ATOM   1535  CA  LEU A  98      -7.207  22.281 -15.021  1.00  0.90           C  
ATOM   1536  C   LEU A  98      -8.015  22.848 -16.175  1.00  0.90           C  
ATOM   1537  O   LEU A  98      -7.574  22.826 -17.331  1.00  0.90           O  
ATOM   1538  CB  LEU A  98      -7.704  20.887 -14.623  1.00  0.90           C  
ATOM   1539  CG  LEU A  98      -7.631  19.817 -15.716  1.00  0.90           C  
ATOM   1540  CD1 LEU A  98      -6.233  19.711 -16.154  1.00  0.90           C  
ATOM   1541  CD2 LEU A  98      -8.074  18.482 -15.152  1.00  0.90           C  
ATOM   1542  H   LEU A  98      -7.765  22.930 -13.055  1.00  0.90           H  
ATOM   1543  HA  LEU A  98      -6.169  22.196 -15.340  1.00  0.90           H  
ATOM   1544 1HB  LEU A  98      -7.123  20.538 -13.772  1.00  0.90           H  
ATOM   1545 2HB  LEU A  98      -8.751  20.969 -14.312  1.00  0.90           H  
ATOM   1546  HG  LEU A  98      -8.265  20.092 -16.562  1.00  0.90           H  
ATOM   1547 1HD1 LEU A  98      -6.132  18.943 -16.902  1.00  0.90           H  
ATOM   1548 2HD1 LEU A  98      -5.893  20.666 -16.556  1.00  0.90           H  
ATOM   1549 3HD1 LEU A  98      -5.659  19.453 -15.285  1.00  0.90           H  
ATOM   1550 1HD2 LEU A  98      -8.009  17.713 -15.927  1.00  0.90           H  
ATOM   1551 2HD2 LEU A  98      -7.435  18.205 -14.312  1.00  0.90           H  
ATOM   1552 3HD2 LEU A  98      -9.083  18.574 -14.809  1.00  0.90           H  
ATOM   1553  N   CYS A  99      -9.196  23.383 -15.859  1.00  0.88           N  
ATOM   1554  CA  CYS A  99     -10.051  23.965 -16.878  1.00  0.88           C  
ATOM   1555  C   CYS A  99      -9.354  25.154 -17.530  1.00  0.88           C  
ATOM   1556  O   CYS A  99      -9.345  25.284 -18.758  1.00  0.88           O  
ATOM   1557  CB  CYS A  99     -11.341  24.456 -16.248  1.00  0.88           C  
ATOM   1558  SG  CYS A  99     -12.407  23.166 -15.649  1.00  0.88           S  
ATOM   1559  H   CYS A  99      -9.514  23.367 -14.887  1.00  0.88           H  
ATOM   1560  HA  CYS A  99     -10.269  23.211 -17.634  1.00  0.88           H  
ATOM   1561 1HB  CYS A  99     -11.114  25.118 -15.416  1.00  0.88           H  
ATOM   1562 2HB  CYS A  99     -11.894  25.038 -16.982  1.00  0.88           H  
ATOM   1563  HG  CYS A  99     -11.624  22.850 -14.588  1.00  0.88           H  
ATOM   1564  N   GLN A 100      -8.689  25.981 -16.714  1.00  0.86           N  
ATOM   1565  CA  GLN A 100      -7.974  27.137 -17.237  1.00  0.86           C  
ATOM   1566  C   GLN A 100      -6.830  26.717 -18.155  1.00  0.86           C  
ATOM   1567  O   GLN A 100      -6.601  27.340 -19.197  1.00  0.86           O  
ATOM   1568  CB  GLN A 100      -7.327  27.954 -16.116  1.00  0.86           C  
ATOM   1569  CG  GLN A 100      -8.199  28.737 -15.162  1.00  0.86           C  
ATOM   1570  CD  GLN A 100      -7.252  29.361 -14.175  1.00  0.86           C  
ATOM   1571  OE1 GLN A 100      -6.296  29.984 -14.667  1.00  0.86           O  
ATOM   1572  NE2 GLN A 100      -7.426  29.186 -12.872  1.00  0.86           N  
ATOM   1573  H   GLN A 100      -8.722  25.823 -15.704  1.00  0.86           H  
ATOM   1574  HA  GLN A 100      -8.672  27.754 -17.803  1.00  0.86           H  
ATOM   1575 1HB  GLN A 100      -6.738  27.277 -15.500  1.00  0.86           H  
ATOM   1576 2HB  GLN A 100      -6.628  28.660 -16.560  1.00  0.86           H  
ATOM   1577 1HG  GLN A 100      -8.738  29.523 -15.694  1.00  0.86           H  
ATOM   1578 2HG  GLN A 100      -8.884  28.076 -14.635  1.00  0.86           H  
ATOM   1579 1HE2 GLN A 100      -6.738  29.530 -12.197  1.00  0.86           H  
ATOM   1580 2HE2 GLN A 100      -8.231  28.695 -12.493  1.00  0.86           H  
ATOM   1581  N   ARG A 101      -6.112  25.651 -17.774  1.00  0.85           N  
ATOM   1582  CA  ARG A 101      -4.968  25.184 -18.545  1.00  0.85           C  
ATOM   1583  C   ARG A 101      -5.422  24.625 -19.881  1.00  0.85           C  
ATOM   1584  O   ARG A 101      -4.826  24.920 -20.918  1.00  0.85           O  
ATOM   1585  CB  ARG A 101      -4.185  24.146 -17.754  1.00  0.85           C  
ATOM   1586  CG  ARG A 101      -2.856  23.728 -18.364  1.00  0.85           C  
ATOM   1587  CD  ARG A 101      -2.053  22.913 -17.403  1.00  0.85           C  
ATOM   1588  NE  ARG A 101      -0.732  22.577 -17.925  1.00  0.85           N  
ATOM   1589  CZ  ARG A 101       0.236  21.985 -17.200  1.00  0.85           C  
ATOM   1590  NH1 ARG A 101       0.001  21.697 -15.942  1.00  0.85           N  
ATOM   1591  NH2 ARG A 101       1.412  21.711 -17.737  1.00  0.85           N  
ATOM   1592  H   ARG A 101      -6.335  25.180 -16.896  1.00  0.85           H  
ATOM   1593  HA  ARG A 101      -4.309  26.032 -18.731  1.00  0.85           H  
ATOM   1594 1HB  ARG A 101      -3.989  24.531 -16.753  1.00  0.85           H  
ATOM   1595 2HB  ARG A 101      -4.798  23.249 -17.638  1.00  0.85           H  
ATOM   1596 1HG  ARG A 101      -3.033  23.132 -19.259  1.00  0.85           H  
ATOM   1597 2HG  ARG A 101      -2.279  24.615 -18.632  1.00  0.85           H  
ATOM   1598 1HD  ARG A 101      -1.922  23.471 -16.476  1.00  0.85           H  
ATOM   1599 2HD  ARG A 101      -2.583  21.983 -17.193  1.00  0.85           H  
ATOM   1600  HE  ARG A 101      -0.517  22.847 -18.897  1.00  0.85           H  
ATOM   1601 1HH1 ARG A 101      -0.897  21.932 -15.543  1.00  0.85           H  
ATOM   1602 2HH1 ARG A 101       0.716  21.264 -15.374  1.00  0.85           H  
ATOM   1603 1HH2 ARG A 101       1.591  21.938 -18.710  1.00  0.85           H  
ATOM   1604 2HH2 ARG A 101       2.133  21.279 -17.185  1.00  0.85           H  
ATOM   1605  N   PHE A 102      -6.523  23.867 -19.871  1.00  0.85           N  
ATOM   1606  CA  PHE A 102      -7.088  23.322 -21.098  1.00  0.85           C  
ATOM   1607  C   PHE A 102      -7.359  24.497 -22.027  1.00  0.85           C  
ATOM   1608  O   PHE A 102      -6.914  24.525 -23.171  1.00  0.85           O  
ATOM   1609  CB  PHE A 102      -8.414  22.621 -20.805  1.00  0.85           C  
ATOM   1610  CG  PHE A 102      -9.167  21.963 -21.969  1.00  0.85           C  
ATOM   1611  CD1 PHE A 102      -9.067  20.633 -22.229  1.00  0.85           C  
ATOM   1612  CD2 PHE A 102      -9.978  22.685 -22.784  1.00  0.85           C  
ATOM   1613  CE1 PHE A 102      -9.803  20.065 -23.258  1.00  0.85           C  
ATOM   1614  CE2 PHE A 102     -10.700  22.090 -23.797  1.00  0.85           C  
ATOM   1615  CZ  PHE A 102     -10.602  20.791 -24.027  1.00  0.85           C  
ATOM   1616  H   PHE A 102      -6.972  23.651 -18.979  1.00  0.85           H  
ATOM   1617  HA  PHE A 102      -6.376  22.640 -21.561  1.00  0.85           H  
ATOM   1618 1HB  PHE A 102      -8.237  21.860 -20.050  1.00  0.85           H  
ATOM   1619 2HB  PHE A 102      -9.084  23.338 -20.351  1.00  0.85           H  
ATOM   1620  HD1 PHE A 102      -8.432  20.017 -21.613  1.00  0.85           H  
ATOM   1621  HD2 PHE A 102     -10.062  23.749 -22.614  1.00  0.85           H  
ATOM   1622  HE1 PHE A 102      -9.750  19.019 -23.451  1.00  0.85           H  
ATOM   1623  HE2 PHE A 102     -11.363  22.664 -24.408  1.00  0.85           H  
ATOM   1624  HZ  PHE A 102     -11.175  20.325 -24.828  1.00  0.85           H  
ATOM   1625  N   VAL A 103      -8.036  25.521 -21.506  1.00  0.86           N  
ATOM   1626  CA  VAL A 103      -8.359  26.673 -22.330  1.00  0.86           C  
ATOM   1627  C   VAL A 103      -7.163  27.389 -22.905  1.00  0.86           C  
ATOM   1628  O   VAL A 103      -7.134  27.660 -24.110  1.00  0.86           O  
ATOM   1629  CB  VAL A 103      -9.122  27.706 -21.504  1.00  0.86           C  
ATOM   1630  CG1 VAL A 103      -9.240  28.972 -22.232  1.00  0.86           C  
ATOM   1631  CG2 VAL A 103     -10.453  27.213 -21.241  1.00  0.86           C  
ATOM   1632  H   VAL A 103      -8.364  25.481 -20.540  1.00  0.86           H  
ATOM   1633  HA  VAL A 103      -8.994  26.334 -23.145  1.00  0.86           H  
ATOM   1634  HB  VAL A 103      -8.601  27.893 -20.574  1.00  0.86           H  
ATOM   1635 1HG1 VAL A 103      -9.793  29.665 -21.635  1.00  0.86           H  
ATOM   1636 2HG1 VAL A 103      -8.261  29.381 -22.451  1.00  0.86           H  
ATOM   1637 3HG1 VAL A 103      -9.749  28.787 -23.126  1.00  0.86           H  
ATOM   1638 1HG2 VAL A 103     -10.962  27.941 -20.690  1.00  0.86           H  
ATOM   1639 2HG2 VAL A 103     -10.969  27.047 -22.176  1.00  0.86           H  
ATOM   1640 3HG2 VAL A 103     -10.394  26.295 -20.685  1.00  0.86           H  
ATOM   1641  N   LYS A 104      -6.176  27.678 -22.058  1.00  0.86           N  
ATOM   1642  CA  LYS A 104      -4.995  28.411 -22.472  1.00  0.86           C  
ATOM   1643  C   LYS A 104      -4.142  27.671 -23.484  1.00  0.86           C  
ATOM   1644  O   LYS A 104      -3.728  28.243 -24.494  1.00  0.86           O  
ATOM   1645  CB  LYS A 104      -4.120  28.721 -21.266  1.00  0.86           C  
ATOM   1646  CG  LYS A 104      -2.890  29.545 -21.575  1.00  0.86           C  
ATOM   1647  CD  LYS A 104      -2.108  29.809 -20.319  1.00  0.86           C  
ATOM   1648  CE  LYS A 104      -0.907  30.706 -20.580  1.00  0.86           C  
ATOM   1649  NZ  LYS A 104      -0.126  30.931 -19.346  1.00  0.86           N  
ATOM   1650  H   LYS A 104      -6.268  27.406 -21.078  1.00  0.86           H  
ATOM   1651  HA  LYS A 104      -5.320  29.347 -22.925  1.00  0.86           H  
ATOM   1652 1HB  LYS A 104      -4.709  29.259 -20.520  1.00  0.86           H  
ATOM   1653 2HB  LYS A 104      -3.797  27.783 -20.807  1.00  0.86           H  
ATOM   1654 1HG  LYS A 104      -2.262  29.010 -22.287  1.00  0.86           H  
ATOM   1655 2HG  LYS A 104      -3.183  30.505 -22.014  1.00  0.86           H  
ATOM   1656 1HD  LYS A 104      -2.755  30.300 -19.587  1.00  0.86           H  
ATOM   1657 2HD  LYS A 104      -1.766  28.865 -19.897  1.00  0.86           H  
ATOM   1658 1HE  LYS A 104      -0.266  30.262 -21.338  1.00  0.86           H  
ATOM   1659 2HE  LYS A 104      -1.266  31.666 -20.938  1.00  0.86           H  
ATOM   1660 1HZ  LYS A 104       0.642  31.550 -19.528  1.00  0.86           H  
ATOM   1661 2HZ  LYS A 104      -0.749  31.348 -18.648  1.00  0.86           H  
ATOM   1662 3HZ  LYS A 104       0.215  30.061 -18.990  1.00  0.86           H  
ATOM   1663  N   GLU A 105      -3.856  26.402 -23.211  1.00  0.84           N  
ATOM   1664  CA  GLU A 105      -2.938  25.672 -24.060  1.00  0.84           C  
ATOM   1665  C   GLU A 105      -3.600  25.041 -25.275  1.00  0.84           C  
ATOM   1666  O   GLU A 105      -2.975  24.942 -26.335  1.00  0.84           O  
ATOM   1667  CB  GLU A 105      -2.238  24.582 -23.259  1.00  0.84           C  
ATOM   1668  CG  GLU A 105      -1.354  25.089 -22.118  1.00  0.84           C  
ATOM   1669  CD  GLU A 105      -0.623  23.974 -21.382  1.00  0.84           C  
ATOM   1670  OE1 GLU A 105      -0.473  22.913 -21.930  1.00  0.84           O  
ATOM   1671  OE2 GLU A 105      -0.233  24.190 -20.260  1.00  0.84           O  
ATOM   1672  H   GLU A 105      -4.250  25.950 -22.385  1.00  0.84           H  
ATOM   1673  HA  GLU A 105      -2.183  26.373 -24.416  1.00  0.84           H  
ATOM   1674 1HB  GLU A 105      -2.986  23.909 -22.833  1.00  0.84           H  
ATOM   1675 2HB  GLU A 105      -1.606  24.013 -23.930  1.00  0.84           H  
ATOM   1676 1HG  GLU A 105      -0.625  25.789 -22.523  1.00  0.84           H  
ATOM   1677 2HG  GLU A 105      -1.986  25.633 -21.410  1.00  0.84           H  
ATOM   1678  N   ALA A 106      -4.851  24.590 -25.133  1.00  0.81           N  
ATOM   1679  CA  ALA A 106      -5.534  23.950 -26.243  1.00  0.81           C  
ATOM   1680  C   ALA A 106      -6.337  24.952 -27.076  1.00  0.81           C  
ATOM   1681  O   ALA A 106      -6.943  24.570 -28.078  1.00  0.81           O  
ATOM   1682  CB  ALA A 106      -6.426  22.819 -25.739  1.00  0.81           C  
ATOM   1683  H   ALA A 106      -5.357  24.677 -24.254  1.00  0.81           H  
ATOM   1684  HA  ALA A 106      -4.778  23.530 -26.886  1.00  0.81           H  
ATOM   1685 1HB  ALA A 106      -6.880  22.322 -26.592  1.00  0.81           H  
ATOM   1686 2HB  ALA A 106      -5.826  22.103 -25.184  1.00  0.81           H  
ATOM   1687 3HB  ALA A 106      -7.197  23.206 -25.096  1.00  0.81           H  
ATOM   1688  N   ASN A 107      -6.350  26.231 -26.670  1.00  0.77           N  
ATOM   1689  CA  ASN A 107      -7.119  27.276 -27.365  1.00  0.77           C  
ATOM   1690  C   ASN A 107      -8.579  26.876 -27.517  1.00  0.77           C  
ATOM   1691  O   ASN A 107      -9.086  26.754 -28.626  1.00  0.77           O  
ATOM   1692  CB  ASN A 107      -6.499  27.598 -28.714  1.00  0.77           C  
ATOM   1693  CG  ASN A 107      -7.023  28.900 -29.345  1.00  0.77           C  
ATOM   1694  OD1 ASN A 107      -7.406  29.845 -28.646  1.00  0.77           O  
ATOM   1695  ND2 ASN A 107      -7.020  28.956 -30.663  1.00  0.77           N  
ATOM   1696  H   ASN A 107      -5.829  26.485 -25.839  1.00  0.77           H  
ATOM   1697  HA  ASN A 107      -7.098  28.177 -26.750  1.00  0.77           H  
ATOM   1698 1HB  ASN A 107      -5.418  27.676 -28.599  1.00  0.77           H  
ATOM   1699 2HB  ASN A 107      -6.694  26.779 -29.405  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 107      -7.343  29.779 -31.133  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 107      -6.694  28.176 -31.196  1.00  0.77           H  
ATOM   1702  N   CYS A 108      -9.225  26.602 -26.393  1.00  0.72           N  
ATOM   1703  CA  CYS A 108     -10.605  26.093 -26.397  1.00  0.72           C  
ATOM   1704  C   CYS A 108     -11.537  26.829 -25.458  1.00  0.72           C  
ATOM   1705  O   CYS A 108     -11.096  27.576 -24.601  1.00  0.72           O  
ATOM   1706  CB  CYS A 108     -10.637  24.665 -25.911  1.00  0.72           C  
ATOM   1707  SG  CYS A 108      -9.608  23.531 -26.756  1.00  0.72           S  
ATOM   1708  H   CYS A 108      -8.715  26.764 -25.524  1.00  0.72           H  
ATOM   1709  HA  CYS A 108     -11.000  26.149 -27.409  1.00  0.72           H  
ATOM   1710 1HB  CYS A 108     -10.330  24.682 -24.875  1.00  0.72           H  
ATOM   1711 2HB  CYS A 108     -11.653  24.296 -25.952  1.00  0.72           H  
ATOM   1712  HG  CYS A 108      -8.599  24.371 -27.047  1.00  0.72           H  
ATOM   1713  N   VAL A 109     -12.829  26.558 -25.574  1.00  0.68           N  
ATOM   1714  CA  VAL A 109     -13.783  27.051 -24.575  1.00  0.68           C  
ATOM   1715  C   VAL A 109     -14.198  25.889 -23.680  1.00  0.68           C  
ATOM   1716  O   VAL A 109     -14.531  24.809 -24.185  1.00  0.68           O  
ATOM   1717  CB  VAL A 109     -15.025  27.665 -25.223  1.00  0.68           C  
ATOM   1718  CG1 VAL A 109     -16.047  28.115 -24.149  1.00  0.68           C  
ATOM   1719  CG2 VAL A 109     -14.591  28.850 -26.086  1.00  0.68           C  
ATOM   1720  H   VAL A 109     -13.151  25.983 -26.357  1.00  0.68           H  
ATOM   1721  HA  VAL A 109     -13.300  27.810 -23.958  1.00  0.68           H  
ATOM   1722  HB  VAL A 109     -15.501  26.915 -25.834  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 109     -16.923  28.542 -24.634  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 109     -16.355  27.263 -23.542  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 109     -15.586  28.869 -23.504  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 109     -15.459  29.295 -26.572  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 109     -14.108  29.598 -25.455  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 109     -13.895  28.500 -26.838  1.00  0.68           H  
ATOM   1729  N   VAL A 110     -14.137  26.106 -22.365  1.00  0.64           N  
ATOM   1730  CA  VAL A 110     -14.494  25.073 -21.400  1.00  0.64           C  
ATOM   1731  C   VAL A 110     -15.643  25.473 -20.516  1.00  0.64           C  
ATOM   1732  O   VAL A 110     -15.655  26.558 -19.935  1.00  0.64           O  
ATOM   1733  CB  VAL A 110     -13.309  24.725 -20.478  1.00  0.64           C  
ATOM   1734  CG1 VAL A 110     -13.721  23.685 -19.413  1.00  0.64           C  
ATOM   1735  CG2 VAL A 110     -12.245  24.218 -21.259  1.00  0.64           C  
ATOM   1736  H   VAL A 110     -13.851  27.030 -22.033  1.00  0.64           H  
ATOM   1737  HA  VAL A 110     -14.777  24.178 -21.950  1.00  0.64           H  
ATOM   1738  HB  VAL A 110     -12.984  25.605 -19.968  1.00  0.64           H  
ATOM   1739 1HG1 VAL A 110     -12.866  23.456 -18.786  1.00  0.64           H  
ATOM   1740 2HG1 VAL A 110     -14.521  24.078 -18.789  1.00  0.64           H  
ATOM   1741 3HG1 VAL A 110     -14.061  22.775 -19.908  1.00  0.64           H  
ATOM   1742 1HG2 VAL A 110     -11.407  23.990 -20.601  1.00  0.64           H  
ATOM   1743 2HG2 VAL A 110     -12.572  23.340 -21.752  1.00  0.64           H  
ATOM   1744 3HG2 VAL A 110     -11.948  24.947 -21.997  1.00  0.64           H  
ATOM   1745  N   VAL A 111     -16.615  24.588 -20.408  1.00  0.63           N  
ATOM   1746  CA  VAL A 111     -17.732  24.835 -19.524  1.00  0.63           C  
ATOM   1747  C   VAL A 111     -17.767  23.788 -18.426  1.00  0.63           C  
ATOM   1748  O   VAL A 111     -17.783  22.597 -18.712  1.00  0.63           O  
ATOM   1749  CB  VAL A 111     -19.042  24.870 -20.312  1.00  0.63           C  
ATOM   1750  CG1 VAL A 111     -20.211  25.072 -19.357  1.00  0.63           C  
ATOM   1751  CG2 VAL A 111     -18.965  26.018 -21.277  1.00  0.63           C  
ATOM   1752  H   VAL A 111     -16.561  23.723 -20.946  1.00  0.63           H  
ATOM   1753  HA  VAL A 111     -17.601  25.809 -19.074  1.00  0.63           H  
ATOM   1754  HB  VAL A 111     -19.184  23.943 -20.849  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 111     -21.143  25.110 -19.913  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 111     -20.251  24.242 -18.647  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 111     -20.065  26.006 -18.816  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 111     -19.874  26.084 -21.823  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 111     -18.814  26.921 -20.731  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 111     -18.133  25.869 -21.953  1.00  0.63           H  
ATOM   1761  N   SER A 112     -17.705  24.229 -17.172  1.00  0.62           N  
ATOM   1762  CA  SER A 112     -17.667  23.318 -16.032  1.00  0.62           C  
ATOM   1763  C   SER A 112     -19.015  23.289 -15.321  1.00  0.62           C  
ATOM   1764  O   SER A 112     -19.538  24.327 -14.907  1.00  0.62           O  
ATOM   1765  CB  SER A 112     -16.542  23.679 -15.090  1.00  0.62           C  
ATOM   1766  OG  SER A 112     -16.574  22.857 -13.971  1.00  0.62           O  
ATOM   1767  H   SER A 112     -17.697  25.231 -17.018  1.00  0.62           H  
ATOM   1768  HA  SER A 112     -17.464  22.323 -16.404  1.00  0.62           H  
ATOM   1769 1HB  SER A 112     -15.590  23.557 -15.608  1.00  0.62           H  
ATOM   1770 2HB  SER A 112     -16.621  24.710 -14.791  1.00  0.62           H  
ATOM   1771  HG  SER A 112     -16.845  21.991 -14.297  1.00  0.62           H  
ATOM   1772  N   VAL A 113     -19.594  22.098 -15.209  1.00  0.63           N  
ATOM   1773  CA  VAL A 113     -20.971  21.977 -14.721  1.00  0.63           C  
ATOM   1774  C   VAL A 113     -21.193  21.608 -13.254  1.00  0.63           C  
ATOM   1775  O   VAL A 113     -20.815  20.525 -12.804  1.00  0.63           O  
ATOM   1776  CB  VAL A 113     -21.648  20.898 -15.553  1.00  0.63           C  
ATOM   1777  CG1 VAL A 113     -23.082  20.721 -15.127  1.00  0.63           C  
ATOM   1778  CG2 VAL A 113     -21.520  21.240 -16.998  1.00  0.63           C  
ATOM   1779  H   VAL A 113     -19.079  21.280 -15.550  1.00  0.63           H  
ATOM   1780  HA  VAL A 113     -21.460  22.932 -14.896  1.00  0.63           H  
ATOM   1781  HB  VAL A 113     -21.144  19.945 -15.373  1.00  0.63           H  
ATOM   1782 1HG1 VAL A 113     -23.545  19.942 -15.706  1.00  0.63           H  
ATOM   1783 2HG1 VAL A 113     -23.126  20.459 -14.082  1.00  0.63           H  
ATOM   1784 3HG1 VAL A 113     -23.605  21.656 -15.292  1.00  0.63           H  
ATOM   1785 1HG2 VAL A 113     -21.980  20.449 -17.584  1.00  0.63           H  
ATOM   1786 2HG2 VAL A 113     -22.013  22.184 -17.195  1.00  0.63           H  
ATOM   1787 3HG2 VAL A 113     -20.460  21.322 -17.264  1.00  0.63           H  
ATOM   1788  N   ASP A 114     -21.893  22.471 -12.509  1.00  0.64           N  
ATOM   1789  CA  ASP A 114     -22.165  22.220 -11.091  1.00  0.64           C  
ATOM   1790  C   ASP A 114     -23.395  21.335 -10.969  1.00  0.64           C  
ATOM   1791  O   ASP A 114     -24.476  21.792 -10.591  1.00  0.64           O  
ATOM   1792  CB  ASP A 114     -22.431  23.532 -10.339  1.00  0.64           C  
ATOM   1793  CG  ASP A 114     -22.392  23.439  -8.768  1.00  0.64           C  
ATOM   1794  OD1 ASP A 114     -21.948  22.450  -8.263  1.00  0.64           O  
ATOM   1795  OD2 ASP A 114     -22.726  24.422  -8.103  1.00  0.64           O  
ATOM   1796  H   ASP A 114     -22.225  23.346 -12.910  1.00  0.64           H  
ATOM   1797  HA  ASP A 114     -21.323  21.695 -10.649  1.00  0.64           H  
ATOM   1798 1HB  ASP A 114     -21.773  24.313 -10.687  1.00  0.64           H  
ATOM   1799 2HB  ASP A 114     -23.432  23.848 -10.607  1.00  0.64           H  
ATOM   1800  N   TYR A 115     -23.227  20.073 -11.323  1.00  0.65           N  
ATOM   1801  CA  TYR A 115     -24.320  19.117 -11.326  1.00  0.65           C  
ATOM   1802  C   TYR A 115     -24.832  18.872  -9.916  1.00  0.65           C  
ATOM   1803  O   TYR A 115     -24.068  18.943  -8.954  1.00  0.65           O  
ATOM   1804  CB  TYR A 115     -23.877  17.822 -11.990  1.00  0.65           C  
ATOM   1805  CG  TYR A 115     -22.699  17.055 -11.346  1.00  0.65           C  
ATOM   1806  CD1 TYR A 115     -22.929  16.172 -10.311  1.00  0.65           C  
ATOM   1807  CD2 TYR A 115     -21.412  17.208 -11.830  1.00  0.65           C  
ATOM   1808  CE1 TYR A 115     -21.894  15.432  -9.754  1.00  0.65           C  
ATOM   1809  CE2 TYR A 115     -20.367  16.472 -11.273  1.00  0.65           C  
ATOM   1810  CZ  TYR A 115     -20.604  15.584 -10.244  1.00  0.65           C  
ATOM   1811  OH  TYR A 115     -19.560  14.845  -9.709  1.00  0.65           O  
ATOM   1812  H   TYR A 115     -22.292  19.806 -11.632  1.00  0.65           H  
ATOM   1813  HA  TYR A 115     -25.147  19.534 -11.906  1.00  0.65           H  
ATOM   1814 1HB  TYR A 115     -24.724  17.145 -12.037  1.00  0.65           H  
ATOM   1815 2HB  TYR A 115     -23.600  18.045 -13.018  1.00  0.65           H  
ATOM   1816  HD1 TYR A 115     -23.927  16.059  -9.937  1.00  0.65           H  
ATOM   1817  HD2 TYR A 115     -21.216  17.904 -12.648  1.00  0.65           H  
ATOM   1818  HE1 TYR A 115     -22.100  14.736  -8.938  1.00  0.65           H  
ATOM   1819  HE2 TYR A 115     -19.350  16.593 -11.647  1.00  0.65           H  
ATOM   1820  HH  TYR A 115     -18.723  15.095 -10.148  1.00  0.65           H  
ATOM   1821  N   ARG A 116     -26.121  18.567  -9.769  1.00  0.66           N  
ATOM   1822  CA  ARG A 116     -26.609  18.306  -8.422  1.00  0.66           C  
ATOM   1823  C   ARG A 116     -25.973  17.061  -7.828  1.00  0.66           C  
ATOM   1824  O   ARG A 116     -25.840  16.041  -8.502  1.00  0.66           O  
ATOM   1825  CB  ARG A 116     -28.108  18.188  -8.406  1.00  0.66           C  
ATOM   1826  CG  ARG A 116     -28.845  19.462  -8.803  1.00  0.66           C  
ATOM   1827  CD  ARG A 116     -28.753  20.507  -7.742  1.00  0.66           C  
ATOM   1828  NE  ARG A 116     -29.505  21.707  -8.086  1.00  0.66           N  
ATOM   1829  CZ  ARG A 116     -29.577  22.818  -7.321  1.00  0.66           C  
ATOM   1830  NH1 ARG A 116     -28.952  22.866  -6.166  1.00  0.66           N  
ATOM   1831  NH2 ARG A 116     -30.274  23.860  -7.733  1.00  0.66           N  
ATOM   1832  H   ARG A 116     -26.776  18.514 -10.564  1.00  0.66           H  
ATOM   1833  HA  ARG A 116     -26.338  19.154  -7.796  1.00  0.66           H  
ATOM   1834 1HB  ARG A 116     -28.431  17.383  -9.071  1.00  0.66           H  
ATOM   1835 2HB  ARG A 116     -28.403  17.947  -7.419  1.00  0.66           H  
ATOM   1836 1HG  ARG A 116     -28.405  19.865  -9.715  1.00  0.66           H  
ATOM   1837 2HG  ARG A 116     -29.898  19.231  -8.979  1.00  0.66           H  
ATOM   1838 1HD  ARG A 116     -29.150  20.112  -6.811  1.00  0.66           H  
ATOM   1839 2HD  ARG A 116     -27.709  20.787  -7.602  1.00  0.66           H  
ATOM   1840  HE  ARG A 116     -29.995  21.711  -8.972  1.00  0.66           H  
ATOM   1841 1HH1 ARG A 116     -28.418  22.071  -5.847  1.00  0.66           H  
ATOM   1842 2HH1 ARG A 116     -29.007  23.698  -5.596  1.00  0.66           H  
ATOM   1843 1HH2 ARG A 116     -30.757  23.825  -8.621  1.00  0.66           H  
ATOM   1844 2HH2 ARG A 116     -30.326  24.690  -7.164  1.00  0.66           H  
ATOM   1845  N   LEU A 117     -25.588  17.161  -6.558  1.00  0.67           N  
ATOM   1846  CA  LEU A 117     -24.903  16.080  -5.850  1.00  0.67           C  
ATOM   1847  C   LEU A 117     -25.823  15.075  -5.161  1.00  0.67           C  
ATOM   1848  O   LEU A 117     -26.927  15.400  -4.714  1.00  0.67           O  
ATOM   1849  CB  LEU A 117     -23.966  16.700  -4.805  1.00  0.67           C  
ATOM   1850  CG  LEU A 117     -22.906  17.635  -5.384  1.00  0.67           C  
ATOM   1851  CD1 LEU A 117     -22.120  18.270  -4.255  1.00  0.67           C  
ATOM   1852  CD2 LEU A 117     -22.005  16.848  -6.310  1.00  0.67           C  
ATOM   1853  H   LEU A 117     -25.740  18.032  -6.072  1.00  0.67           H  
ATOM   1854  HA  LEU A 117     -24.300  15.534  -6.577  1.00  0.67           H  
ATOM   1855 1HB  LEU A 117     -24.558  17.264  -4.089  1.00  0.67           H  
ATOM   1856 2HB  LEU A 117     -23.455  15.896  -4.273  1.00  0.67           H  
ATOM   1857  HG  LEU A 117     -23.391  18.434  -5.952  1.00  0.67           H  
ATOM   1858 1HD1 LEU A 117     -21.375  18.944  -4.672  1.00  0.67           H  
ATOM   1859 2HD1 LEU A 117     -22.797  18.830  -3.610  1.00  0.67           H  
ATOM   1860 3HD1 LEU A 117     -21.627  17.512  -3.681  1.00  0.67           H  
ATOM   1861 1HD2 LEU A 117     -21.255  17.516  -6.731  1.00  0.67           H  
ATOM   1862 2HD2 LEU A 117     -21.517  16.050  -5.755  1.00  0.67           H  
ATOM   1863 3HD2 LEU A 117     -22.605  16.422  -7.110  1.00  0.67           H  
ATOM   1864  N   ALA A 118     -25.335  13.851  -5.067  1.00  0.68           N  
ATOM   1865  CA  ALA A 118     -25.971  12.783  -4.321  1.00  0.68           C  
ATOM   1866  C   ALA A 118     -25.580  12.989  -2.860  1.00  0.68           C  
ATOM   1867  O   ALA A 118     -24.674  13.782  -2.597  1.00  0.68           O  
ATOM   1868  CB  ALA A 118     -25.533  11.434  -4.858  1.00  0.68           C  
ATOM   1869  H   ALA A 118     -24.425  13.664  -5.490  1.00  0.68           H  
ATOM   1870  HA  ALA A 118     -27.050  12.872  -4.422  1.00  0.68           H  
ATOM   1871 1HB  ALA A 118     -25.998  10.640  -4.304  1.00  0.68           H  
ATOM   1872 2HB  ALA A 118     -25.825  11.359  -5.906  1.00  0.68           H  
ATOM   1873 3HB  ALA A 118     -24.449  11.341  -4.779  1.00  0.68           H  
ATOM   1874  N   PRO A 119     -26.298  12.421  -1.885  1.00  0.69           N  
ATOM   1875  CA  PRO A 119     -27.533  11.636  -1.886  1.00  0.69           C  
ATOM   1876  C   PRO A 119     -28.793  12.456  -2.150  1.00  0.69           C  
ATOM   1877  O   PRO A 119     -29.866  11.899  -2.366  1.00  0.69           O  
ATOM   1878  CB  PRO A 119     -27.558  11.089  -0.454  1.00  0.69           C  
ATOM   1879  CG  PRO A 119     -26.796  12.097   0.359  1.00  0.69           C  
ATOM   1880  CD  PRO A 119     -25.715  12.588  -0.554  1.00  0.69           C  
ATOM   1881  HA  PRO A 119     -27.457  10.807  -2.600  1.00  0.69           H  
ATOM   1882 1HB  PRO A 119     -28.599  10.969  -0.116  1.00  0.69           H  
ATOM   1883 2HB  PRO A 119     -27.101  10.091  -0.430  1.00  0.69           H  
ATOM   1884 1HG  PRO A 119     -27.467  12.904   0.694  1.00  0.69           H  
ATOM   1885 2HG  PRO A 119     -26.393  11.621   1.266  1.00  0.69           H  
ATOM   1886 1HD  PRO A 119     -25.508  13.644  -0.359  1.00  0.69           H  
ATOM   1887 2HD  PRO A 119     -24.812  11.976  -0.466  1.00  0.69           H  
ATOM   1888  N   GLU A 120     -28.665  13.779  -2.096  1.00  0.69           N  
ATOM   1889  CA  GLU A 120     -29.797  14.692  -2.226  1.00  0.69           C  
ATOM   1890  C   GLU A 120     -30.499  14.553  -3.569  1.00  0.69           C  
ATOM   1891  O   GLU A 120     -31.729  14.567  -3.651  1.00  0.69           O  
ATOM   1892  CB  GLU A 120     -29.270  16.125  -2.111  1.00  0.69           C  
ATOM   1893  CG  GLU A 120     -28.731  16.484  -0.735  1.00  0.69           C  
ATOM   1894  CD  GLU A 120     -28.090  17.854  -0.684  1.00  0.69           C  
ATOM   1895  OE1 GLU A 120     -28.046  18.516  -1.690  1.00  0.69           O  
ATOM   1896  OE2 GLU A 120     -27.582  18.208   0.355  1.00  0.69           O  
ATOM   1897  H   GLU A 120     -27.757  14.181  -1.932  1.00  0.69           H  
ATOM   1898  HA  GLU A 120     -30.510  14.482  -1.430  1.00  0.69           H  
ATOM   1899 1HB  GLU A 120     -28.470  16.276  -2.832  1.00  0.69           H  
ATOM   1900 2HB  GLU A 120     -30.069  16.825  -2.357  1.00  0.69           H  
ATOM   1901 1HG  GLU A 120     -29.545  16.446  -0.014  1.00  0.69           H  
ATOM   1902 2HG  GLU A 120     -27.992  15.733  -0.449  1.00  0.69           H  
ATOM   1903  N   HIS A 121     -29.692  14.369  -4.603  1.00  0.69           N  
ATOM   1904  CA  HIS A 121     -30.130  14.245  -5.977  1.00  0.69           C  
ATOM   1905  C   HIS A 121     -29.454  13.050  -6.666  1.00  0.69           C  
ATOM   1906  O   HIS A 121     -28.486  13.232  -7.397  1.00  0.69           O  
ATOM   1907  CB  HIS A 121     -29.833  15.538  -6.705  1.00  0.69           C  
ATOM   1908  CG  HIS A 121     -30.574  16.718  -6.143  1.00  0.69           C  
ATOM   1909  ND1 HIS A 121     -31.906  16.949  -6.405  1.00  0.69           N  
ATOM   1910  CD2 HIS A 121     -30.177  17.716  -5.317  1.00  0.69           C  
ATOM   1911  CE1 HIS A 121     -32.294  18.041  -5.773  1.00  0.69           C  
ATOM   1912  NE2 HIS A 121     -31.266  18.526  -5.107  1.00  0.69           N  
ATOM   1913  H   HIS A 121     -28.688  14.404  -4.433  1.00  0.69           H  
ATOM   1914  HA  HIS A 121     -31.205  14.121  -6.002  1.00  0.69           H  
ATOM   1915 1HB  HIS A 121     -28.762  15.736  -6.645  1.00  0.69           H  
ATOM   1916 2HB  HIS A 121     -30.089  15.438  -7.754  1.00  0.69           H  
ATOM   1917  HD2 HIS A 121     -29.177  17.848  -4.897  1.00  0.69           H  
ATOM   1918  HE1 HIS A 121     -33.297  18.466  -5.794  1.00  0.69           H  
ATOM   1919  HE2 HIS A 121     -31.274  19.355  -4.528  1.00  0.69           H  
ATOM   1920  N   PRO A 122     -29.916  11.814  -6.421  1.00  0.68           N  
ATOM   1921  CA  PRO A 122     -29.327  10.567  -6.873  1.00  0.68           C  
ATOM   1922  C   PRO A 122     -29.514  10.383  -8.373  1.00  0.68           C  
ATOM   1923  O   PRO A 122     -30.311  11.094  -9.004  1.00  0.68           O  
ATOM   1924  CB  PRO A 122     -30.097   9.512  -6.070  1.00  0.68           C  
ATOM   1925  CG  PRO A 122     -31.443  10.139  -5.807  1.00  0.68           C  
ATOM   1926  CD  PRO A 122     -31.168  11.626  -5.644  1.00  0.68           C  
ATOM   1927  HA  PRO A 122     -28.258  10.545  -6.610  1.00  0.68           H  
ATOM   1928 1HB  PRO A 122     -30.165   8.578  -6.659  1.00  0.68           H  
ATOM   1929 2HB  PRO A 122     -29.543   9.264  -5.149  1.00  0.68           H  
ATOM   1930 1HG  PRO A 122     -32.119   9.921  -6.644  1.00  0.68           H  
ATOM   1931 2HG  PRO A 122     -31.895   9.690  -4.906  1.00  0.68           H  
ATOM   1932 1HD  PRO A 122     -32.009  12.166  -6.090  1.00  0.68           H  
ATOM   1933 2HD  PRO A 122     -31.023  11.874  -4.586  1.00  0.68           H  
ATOM   1934  N   TYR A 123     -28.789   9.415  -8.916  1.00  0.68           N  
ATOM   1935  CA  TYR A 123     -28.843   9.045 -10.315  1.00  0.68           C  
ATOM   1936  C   TYR A 123     -30.305   8.848 -10.707  1.00  0.68           C  
ATOM   1937  O   TYR A 123     -31.064   8.243  -9.950  1.00  0.68           O  
ATOM   1938  CB  TYR A 123     -28.076   7.735 -10.553  1.00  0.68           C  
ATOM   1939  CG  TYR A 123     -28.040   7.419 -11.968  1.00  0.68           C  
ATOM   1940  CD1 TYR A 123     -27.109   8.052 -12.753  1.00  0.68           C  
ATOM   1941  CD2 TYR A 123     -28.989   6.597 -12.529  1.00  0.68           C  
ATOM   1942  CE1 TYR A 123     -27.111   7.879 -14.088  1.00  0.68           C  
ATOM   1943  CE2 TYR A 123     -28.998   6.433 -13.887  1.00  0.68           C  
ATOM   1944  CZ  TYR A 123     -28.066   7.080 -14.652  1.00  0.68           C  
ATOM   1945  OH  TYR A 123     -28.100   6.959 -15.966  1.00  0.68           O  
ATOM   1946  H   TYR A 123     -28.170   8.878  -8.317  1.00  0.68           H  
ATOM   1947  HA  TYR A 123     -28.403   9.832 -10.912  1.00  0.68           H  
ATOM   1948 1HB  TYR A 123     -27.058   7.820 -10.184  1.00  0.68           H  
ATOM   1949 2HB  TYR A 123     -28.558   6.915 -10.019  1.00  0.68           H  
ATOM   1950  HD1 TYR A 123     -26.400   8.716 -12.306  1.00  0.68           H  
ATOM   1951  HD2 TYR A 123     -29.742   6.115 -11.907  1.00  0.68           H  
ATOM   1952  HE1 TYR A 123     -26.385   8.397 -14.702  1.00  0.68           H  
ATOM   1953  HE2 TYR A 123     -29.753   5.814 -14.360  1.00  0.68           H  
ATOM   1954  HH  TYR A 123     -27.411   7.506 -16.352  1.00  0.68           H  
ATOM   1955  N   PRO A 124     -30.732   9.333 -11.886  1.00  0.67           N  
ATOM   1956  CA  PRO A 124     -30.041  10.002 -12.989  1.00  0.67           C  
ATOM   1957  C   PRO A 124     -29.824  11.490 -12.869  1.00  0.67           C  
ATOM   1958  O   PRO A 124     -29.292  12.101 -13.794  1.00  0.67           O  
ATOM   1959  CB  PRO A 124     -30.974   9.684 -14.153  1.00  0.67           C  
ATOM   1960  CG  PRO A 124     -32.341   9.697 -13.529  1.00  0.67           C  
ATOM   1961  CD  PRO A 124     -32.147   9.103 -12.149  1.00  0.67           C  
ATOM   1962  HA  PRO A 124     -29.098   9.543 -13.188  1.00  0.67           H  
ATOM   1963 1HB  PRO A 124     -30.866  10.433 -14.937  1.00  0.67           H  
ATOM   1964 2HB  PRO A 124     -30.715   8.716 -14.598  1.00  0.67           H  
ATOM   1965 1HG  PRO A 124     -32.720  10.735 -13.497  1.00  0.67           H  
ATOM   1966 2HG  PRO A 124     -33.046   9.127 -14.149  1.00  0.67           H  
ATOM   1967 1HD  PRO A 124     -32.759   9.633 -11.403  1.00  0.67           H  
ATOM   1968 2HD  PRO A 124     -32.354   8.024 -12.153  1.00  0.67           H  
ATOM   1969  N   ALA A 125     -30.215  12.104 -11.761  1.00  0.65           N  
ATOM   1970  CA  ALA A 125     -30.171  13.559 -11.715  1.00  0.65           C  
ATOM   1971  C   ALA A 125     -28.825  14.191 -12.149  1.00  0.65           C  
ATOM   1972  O   ALA A 125     -28.849  15.017 -13.057  1.00  0.65           O  
ATOM   1973  CB  ALA A 125     -30.547  14.024 -10.325  1.00  0.65           C  
ATOM   1974  H   ALA A 125     -30.558  11.595 -10.945  1.00  0.65           H  
ATOM   1975  HA  ALA A 125     -30.929  13.926 -12.411  1.00  0.65           H  
ATOM   1976 1HB  ALA A 125     -30.579  15.114 -10.308  1.00  0.65           H  
ATOM   1977 2HB  ALA A 125     -31.527  13.625 -10.065  1.00  0.65           H  
ATOM   1978 3HB  ALA A 125     -29.842  13.685  -9.592  1.00  0.65           H  
ATOM   1979  N   PRO A 126     -27.629  13.824 -11.627  1.00  0.64           N  
ATOM   1980  CA  PRO A 126     -26.372  14.420 -12.043  1.00  0.64           C  
ATOM   1981  C   PRO A 126     -26.026  14.192 -13.502  1.00  0.64           C  
ATOM   1982  O   PRO A 126     -25.302  14.985 -14.110  1.00  0.64           O  
ATOM   1983  CB  PRO A 126     -25.362  13.699 -11.158  1.00  0.64           C  
ATOM   1984  CG  PRO A 126     -26.046  12.438 -10.728  1.00  0.64           C  
ATOM   1985  CD  PRO A 126     -27.466  12.846 -10.545  1.00  0.64           C  
ATOM   1986  HA  PRO A 126     -26.400  15.497 -11.810  1.00  0.64           H  
ATOM   1987 1HB  PRO A 126     -24.432  13.535 -11.706  1.00  0.64           H  
ATOM   1988 2HB  PRO A 126     -25.130  14.314 -10.294  1.00  0.64           H  
ATOM   1989 1HG  PRO A 126     -25.935  11.670 -11.500  1.00  0.64           H  
ATOM   1990 2HG  PRO A 126     -25.589  12.052  -9.803  1.00  0.64           H  
ATOM   1991 1HD  PRO A 126     -28.083  12.004 -10.597  1.00  0.64           H  
ATOM   1992 2HD  PRO A 126     -27.550  13.356  -9.587  1.00  0.64           H  
ATOM   1993  N   LEU A 127     -26.569  13.134 -14.099  1.00  0.63           N  
ATOM   1994  CA  LEU A 127     -26.232  12.862 -15.474  1.00  0.63           C  
ATOM   1995  C   LEU A 127     -27.077  13.741 -16.348  1.00  0.63           C  
ATOM   1996  O   LEU A 127     -26.583  14.355 -17.298  1.00  0.63           O  
ATOM   1997  CB  LEU A 127     -26.428  11.399 -15.835  1.00  0.63           C  
ATOM   1998  CG  LEU A 127     -26.030  11.098 -17.231  1.00  0.63           C  
ATOM   1999  CD1 LEU A 127     -24.567  11.436 -17.376  1.00  0.63           C  
ATOM   2000  CD2 LEU A 127     -26.312   9.639 -17.546  1.00  0.63           C  
ATOM   2001  H   LEU A 127     -27.240  12.534 -13.628  1.00  0.63           H  
ATOM   2002  HA  LEU A 127     -25.188  13.120 -15.640  1.00  0.63           H  
ATOM   2003 1HB  LEU A 127     -25.824  10.788 -15.167  1.00  0.63           H  
ATOM   2004 2HB  LEU A 127     -27.481  11.135 -15.703  1.00  0.63           H  
ATOM   2005  HG  LEU A 127     -26.580  11.733 -17.910  1.00  0.63           H  
ATOM   2006 1HD1 LEU A 127     -24.265  11.243 -18.374  1.00  0.63           H  
ATOM   2007 2HD1 LEU A 127     -24.405  12.491 -17.150  1.00  0.63           H  
ATOM   2008 3HD1 LEU A 127     -23.982  10.832 -16.693  1.00  0.63           H  
ATOM   2009 1HD2 LEU A 127     -26.006   9.420 -18.573  1.00  0.63           H  
ATOM   2010 2HD2 LEU A 127     -25.756   9.009 -16.861  1.00  0.63           H  
ATOM   2011 3HD2 LEU A 127     -27.379   9.446 -17.433  1.00  0.63           H  
ATOM   2012  N   GLU A 128     -28.365  13.793 -16.025  1.00  0.63           N  
ATOM   2013  CA  GLU A 128     -29.291  14.600 -16.782  1.00  0.63           C  
ATOM   2014  C   GLU A 128     -28.906  16.079 -16.653  1.00  0.63           C  
ATOM   2015  O   GLU A 128     -29.014  16.826 -17.626  1.00  0.63           O  
ATOM   2016  CB  GLU A 128     -30.731  14.308 -16.349  1.00  0.63           C  
ATOM   2017  CG  GLU A 128     -31.217  12.921 -16.765  1.00  0.63           C  
ATOM   2018  CD  GLU A 128     -32.638  12.611 -16.323  1.00  0.63           C  
ATOM   2019  OE1 GLU A 128     -33.196  13.376 -15.574  1.00  0.63           O  
ATOM   2020  OE2 GLU A 128     -33.159  11.604 -16.746  1.00  0.63           O  
ATOM   2021  H   GLU A 128     -28.699  13.261 -15.222  1.00  0.63           H  
ATOM   2022  HA  GLU A 128     -29.208  14.320 -17.829  1.00  0.63           H  
ATOM   2023 1HB  GLU A 128     -30.819  14.401 -15.263  1.00  0.63           H  
ATOM   2024 2HB  GLU A 128     -31.397  15.015 -16.804  1.00  0.63           H  
ATOM   2025 1HG  GLU A 128     -31.164  12.844 -17.851  1.00  0.63           H  
ATOM   2026 2HG  GLU A 128     -30.533  12.191 -16.349  1.00  0.63           H  
ATOM   2027  N   ASP A 129     -28.419  16.510 -15.473  1.00  0.62           N  
ATOM   2028  CA  ASP A 129     -27.973  17.898 -15.330  1.00  0.62           C  
ATOM   2029  C   ASP A 129     -26.797  18.186 -16.270  1.00  0.62           C  
ATOM   2030  O   ASP A 129     -26.770  19.222 -16.948  1.00  0.62           O  
ATOM   2031  CB  ASP A 129     -27.533  18.200 -13.890  1.00  0.62           C  
ATOM   2032  CG  ASP A 129     -28.669  18.311 -12.868  1.00  0.62           C  
ATOM   2033  OD1 ASP A 129     -29.820  18.407 -13.274  1.00  0.62           O  
ATOM   2034  OD2 ASP A 129     -28.368  18.349 -11.677  1.00  0.62           O  
ATOM   2035  H   ASP A 129     -28.380  15.874 -14.675  1.00  0.62           H  
ATOM   2036  HA  ASP A 129     -28.796  18.557 -15.594  1.00  0.62           H  
ATOM   2037 1HB  ASP A 129     -26.864  17.402 -13.561  1.00  0.62           H  
ATOM   2038 2HB  ASP A 129     -26.953  19.119 -13.877  1.00  0.62           H  
ATOM   2039  N   CYS A 130     -25.860  17.229 -16.372  1.00  0.61           N  
ATOM   2040  CA  CYS A 130     -24.716  17.381 -17.264  1.00  0.61           C  
ATOM   2041  C   CYS A 130     -25.184  17.392 -18.722  1.00  0.61           C  
ATOM   2042  O   CYS A 130     -24.712  18.196 -19.526  1.00  0.61           O  
ATOM   2043  CB  CYS A 130     -23.709  16.250 -17.034  1.00  0.61           C  
ATOM   2044  SG  CYS A 130     -22.867  16.316 -15.423  1.00  0.61           S  
ATOM   2045  H   CYS A 130     -25.911  16.393 -15.785  1.00  0.61           H  
ATOM   2046  HA  CYS A 130     -24.230  18.326 -17.054  1.00  0.61           H  
ATOM   2047 1HB  CYS A 130     -24.204  15.284 -17.121  1.00  0.61           H  
ATOM   2048 2HB  CYS A 130     -22.949  16.300 -17.800  1.00  0.61           H  
ATOM   2049  HG  CYS A 130     -23.927  15.856 -14.717  1.00  0.61           H  
ATOM   2050  N   TYR A 131     -26.146  16.529 -19.049  1.00  0.61           N  
ATOM   2051  CA  TYR A 131     -26.704  16.461 -20.394  1.00  0.61           C  
ATOM   2052  C   TYR A 131     -27.355  17.781 -20.758  1.00  0.61           C  
ATOM   2053  O   TYR A 131     -27.121  18.314 -21.843  1.00  0.61           O  
ATOM   2054  CB  TYR A 131     -27.669  15.285 -20.515  1.00  0.61           C  
ATOM   2055  CG  TYR A 131     -28.295  15.067 -21.891  1.00  0.61           C  
ATOM   2056  CD1 TYR A 131     -27.550  14.506 -22.927  1.00  0.61           C  
ATOM   2057  CD2 TYR A 131     -29.621  15.386 -22.104  1.00  0.61           C  
ATOM   2058  CE1 TYR A 131     -28.116  14.291 -24.150  1.00  0.61           C  
ATOM   2059  CE2 TYR A 131     -30.191  15.155 -23.340  1.00  0.61           C  
ATOM   2060  CZ  TYR A 131     -29.440  14.615 -24.361  1.00  0.61           C  
ATOM   2061  OH  TYR A 131     -30.006  14.395 -25.595  1.00  0.61           O  
ATOM   2062  H   TYR A 131     -26.483  15.877 -18.343  1.00  0.61           H  
ATOM   2063  HA  TYR A 131     -25.895  16.316 -21.095  1.00  0.61           H  
ATOM   2064 1HB  TYR A 131     -27.153  14.399 -20.214  1.00  0.61           H  
ATOM   2065 2HB  TYR A 131     -28.480  15.433 -19.812  1.00  0.61           H  
ATOM   2066  HD1 TYR A 131     -26.524  14.243 -22.775  1.00  0.61           H  
ATOM   2067  HD2 TYR A 131     -30.216  15.817 -21.298  1.00  0.61           H  
ATOM   2068  HE1 TYR A 131     -27.527  13.868 -24.943  1.00  0.61           H  
ATOM   2069  HE2 TYR A 131     -31.238  15.408 -23.509  1.00  0.61           H  
ATOM   2070  HH  TYR A 131     -30.948  14.593 -25.558  1.00  0.61           H  
ATOM   2071  N   ALA A 132     -28.178  18.325 -19.865  1.00  0.62           N  
ATOM   2072  CA  ALA A 132     -28.824  19.592 -20.155  1.00  0.62           C  
ATOM   2073  C   ALA A 132     -27.771  20.672 -20.415  1.00  0.62           C  
ATOM   2074  O   ALA A 132     -27.906  21.466 -21.353  1.00  0.62           O  
ATOM   2075  CB  ALA A 132     -29.722  19.990 -18.994  1.00  0.62           C  
ATOM   2076  H   ALA A 132     -28.361  17.849 -18.986  1.00  0.62           H  
ATOM   2077  HA  ALA A 132     -29.426  19.473 -21.056  1.00  0.62           H  
ATOM   2078 1HB  ALA A 132     -30.219  20.927 -19.224  1.00  0.62           H  
ATOM   2079 2HB  ALA A 132     -30.468  19.213 -18.837  1.00  0.62           H  
ATOM   2080 3HB  ALA A 132     -29.119  20.105 -18.091  1.00  0.62           H  
ATOM   2081  N   ALA A 133     -26.687  20.674 -19.622  1.00  0.62           N  
ATOM   2082  CA  ALA A 133     -25.602  21.628 -19.825  1.00  0.62           C  
ATOM   2083  C   ALA A 133     -24.939  21.418 -21.193  1.00  0.62           C  
ATOM   2084  O   ALA A 133     -24.557  22.387 -21.853  1.00  0.62           O  
ATOM   2085  CB  ALA A 133     -24.594  21.520 -18.707  1.00  0.62           C  
ATOM   2086  H   ALA A 133     -26.629  20.015 -18.844  1.00  0.62           H  
ATOM   2087  HA  ALA A 133     -26.030  22.628 -19.814  1.00  0.62           H  
ATOM   2088 1HB  ALA A 133     -23.814  22.259 -18.858  1.00  0.62           H  
ATOM   2089 2HB  ALA A 133     -25.089  21.697 -17.751  1.00  0.62           H  
ATOM   2090 3HB  ALA A 133     -24.160  20.527 -18.707  1.00  0.62           H  
ATOM   2091  N   LEU A 134     -24.831  20.156 -21.633  1.00  0.63           N  
ATOM   2092  CA  LEU A 134     -24.249  19.828 -22.935  1.00  0.63           C  
ATOM   2093  C   LEU A 134     -25.102  20.412 -24.038  1.00  0.63           C  
ATOM   2094  O   LEU A 134     -24.587  21.036 -24.973  1.00  0.63           O  
ATOM   2095  CB  LEU A 134     -24.170  18.302 -23.141  1.00  0.63           C  
ATOM   2096  CG  LEU A 134     -23.580  17.835 -24.429  1.00  0.63           C  
ATOM   2097  CD1 LEU A 134     -22.119  18.324 -24.513  1.00  0.63           C  
ATOM   2098  CD2 LEU A 134     -23.741  16.291 -24.495  1.00  0.63           C  
ATOM   2099  H   LEU A 134     -25.134  19.396 -21.024  1.00  0.63           H  
ATOM   2100  HA  LEU A 134     -23.259  20.270 -23.005  1.00  0.63           H  
ATOM   2101 1HB  LEU A 134     -23.651  17.837 -22.319  1.00  0.63           H  
ATOM   2102 2HB  LEU A 134     -25.173  17.919 -23.140  1.00  0.63           H  
ATOM   2103  HG  LEU A 134     -24.115  18.280 -25.250  1.00  0.63           H  
ATOM   2104 1HD1 LEU A 134     -21.674  18.026 -25.445  1.00  0.63           H  
ATOM   2105 2HD1 LEU A 134     -22.099  19.414 -24.449  1.00  0.63           H  
ATOM   2106 3HD1 LEU A 134     -21.548  17.906 -23.690  1.00  0.63           H  
ATOM   2107 1HD2 LEU A 134     -23.362  15.907 -25.422  1.00  0.63           H  
ATOM   2108 2HD2 LEU A 134     -23.208  15.833 -23.671  1.00  0.63           H  
ATOM   2109 3HD2 LEU A 134     -24.799  16.041 -24.424  1.00  0.63           H  
ATOM   2110  N   GLN A 135     -26.417  20.213 -23.926  1.00  0.63           N  
ATOM   2111  CA  GLN A 135     -27.338  20.727 -24.922  1.00  0.63           C  
ATOM   2112  C   GLN A 135     -27.276  22.248 -24.948  1.00  0.63           C  
ATOM   2113  O   GLN A 135     -27.261  22.853 -26.019  1.00  0.63           O  
ATOM   2114  CB  GLN A 135     -28.761  20.246 -24.632  1.00  0.63           C  
ATOM   2115  CG  GLN A 135     -29.008  18.769 -24.866  1.00  0.63           C  
ATOM   2116  CD  GLN A 135     -30.419  18.386 -24.475  1.00  0.63           C  
ATOM   2117  OE1 GLN A 135     -30.900  18.716 -23.385  1.00  0.63           O  
ATOM   2118  NE2 GLN A 135     -31.118  17.708 -25.383  1.00  0.63           N  
ATOM   2119  H   GLN A 135     -26.769  19.683 -23.127  1.00  0.63           H  
ATOM   2120  HA  GLN A 135     -27.037  20.362 -25.900  1.00  0.63           H  
ATOM   2121 1HB  GLN A 135     -28.996  20.455 -23.586  1.00  0.63           H  
ATOM   2122 2HB  GLN A 135     -29.464  20.808 -25.241  1.00  0.63           H  
ATOM   2123 1HG  GLN A 135     -28.866  18.544 -25.918  1.00  0.63           H  
ATOM   2124 2HG  GLN A 135     -28.307  18.189 -24.256  1.00  0.63           H  
ATOM   2125 1HE2 GLN A 135     -32.063  17.445 -25.188  1.00  0.63           H  
ATOM   2126 2HE2 GLN A 135     -30.709  17.473 -26.262  1.00  0.63           H  
ATOM   2127  N   TRP A 136     -27.170  22.872 -23.772  1.00  0.64           N  
ATOM   2128  CA  TRP A 136     -27.042  24.320 -23.700  1.00  0.64           C  
ATOM   2129  C   TRP A 136     -25.791  24.787 -24.415  1.00  0.64           C  
ATOM   2130  O   TRP A 136     -25.851  25.705 -25.237  1.00  0.64           O  
ATOM   2131  CB  TRP A 136     -26.990  24.784 -22.247  1.00  0.64           C  
ATOM   2132  CG  TRP A 136     -26.678  26.245 -22.073  1.00  0.64           C  
ATOM   2133  CD1 TRP A 136     -27.554  27.287 -22.077  1.00  0.64           C  
ATOM   2134  CD2 TRP A 136     -25.354  26.830 -21.843  1.00  0.64           C  
ATOM   2135  NE1 TRP A 136     -26.880  28.472 -21.868  1.00  0.64           N  
ATOM   2136  CE2 TRP A 136     -25.531  28.202 -21.727  1.00  0.64           C  
ATOM   2137  CE3 TRP A 136     -24.053  26.293 -21.715  1.00  0.64           C  
ATOM   2138  CZ2 TRP A 136     -24.466  29.059 -21.505  1.00  0.64           C  
ATOM   2139  CZ3 TRP A 136     -22.989  27.159 -21.495  1.00  0.64           C  
ATOM   2140  CH2 TRP A 136     -23.186  28.500 -21.395  1.00  0.64           C  
ATOM   2141  H   TRP A 136     -27.208  22.330 -22.908  1.00  0.64           H  
ATOM   2142  HA  TRP A 136     -27.908  24.769 -24.182  1.00  0.64           H  
ATOM   2143 1HB  TRP A 136     -27.942  24.565 -21.761  1.00  0.64           H  
ATOM   2144 2HB  TRP A 136     -26.233  24.224 -21.720  1.00  0.64           H  
ATOM   2145  HD1 TRP A 136     -28.627  27.197 -22.218  1.00  0.64           H  
ATOM   2146  HE1 TRP A 136     -27.301  29.387 -21.817  1.00  0.64           H  
ATOM   2147  HE3 TRP A 136     -23.887  25.219 -21.786  1.00  0.64           H  
ATOM   2148  HZ2 TRP A 136     -24.614  30.127 -21.417  1.00  0.64           H  
ATOM   2149  HZ3 TRP A 136     -21.999  26.740 -21.403  1.00  0.64           H  
ATOM   2150  HH2 TRP A 136     -22.327  29.146 -21.222  1.00  0.64           H  
ATOM   2151  N   PHE A 137     -24.671  24.125 -24.129  1.00  0.65           N  
ATOM   2152  CA  PHE A 137     -23.388  24.470 -24.708  1.00  0.65           C  
ATOM   2153  C   PHE A 137     -23.502  24.407 -26.213  1.00  0.65           C  
ATOM   2154  O   PHE A 137     -23.076  25.334 -26.898  1.00  0.65           O  
ATOM   2155  CB  PHE A 137     -22.297  23.558 -24.121  1.00  0.65           C  
ATOM   2156  CG  PHE A 137     -20.862  23.771 -24.585  1.00  0.65           C  
ATOM   2157  CD1 PHE A 137     -20.228  24.939 -24.283  1.00  0.65           C  
ATOM   2158  CD2 PHE A 137     -20.116  22.783 -25.209  1.00  0.65           C  
ATOM   2159  CE1 PHE A 137     -18.900  25.161 -24.610  1.00  0.65           C  
ATOM   2160  CE2 PHE A 137     -18.773  23.011 -25.524  1.00  0.65           C  
ATOM   2161  CZ  PHE A 137     -18.184  24.210 -25.220  1.00  0.65           C  
ATOM   2162  H   PHE A 137     -24.704  23.369 -23.446  1.00  0.65           H  
ATOM   2163  HA  PHE A 137     -23.147  25.497 -24.432  1.00  0.65           H  
ATOM   2164 1HB  PHE A 137     -22.315  23.653 -23.034  1.00  0.65           H  
ATOM   2165 2HB  PHE A 137     -22.561  22.524 -24.338  1.00  0.65           H  
ATOM   2166  HD1 PHE A 137     -20.800  25.710 -23.775  1.00  0.65           H  
ATOM   2167  HD2 PHE A 137     -20.583  21.823 -25.435  1.00  0.65           H  
ATOM   2168  HE1 PHE A 137     -18.427  26.107 -24.360  1.00  0.65           H  
ATOM   2169  HE2 PHE A 137     -18.179  22.243 -26.000  1.00  0.65           H  
ATOM   2170  HZ  PHE A 137     -17.146  24.399 -25.451  1.00  0.65           H  
ATOM   2171  N   ALA A 138     -24.081  23.319 -26.733  1.00  0.66           N  
ATOM   2172  CA  ALA A 138     -24.273  23.175 -28.169  1.00  0.66           C  
ATOM   2173  C   ALA A 138     -25.188  24.279 -28.758  1.00  0.66           C  
ATOM   2174  O   ALA A 138     -24.877  24.882 -29.787  1.00  0.66           O  
ATOM   2175  CB  ALA A 138     -24.863  21.811 -28.456  1.00  0.66           C  
ATOM   2176  H   ALA A 138     -24.399  22.576 -26.110  1.00  0.66           H  
ATOM   2177  HA  ALA A 138     -23.301  23.232 -28.644  1.00  0.66           H  
ATOM   2178 1HB  ALA A 138     -24.974  21.680 -29.529  1.00  0.66           H  
ATOM   2179 2HB  ALA A 138     -24.200  21.042 -28.056  1.00  0.66           H  
ATOM   2180 3HB  ALA A 138     -25.838  21.731 -27.975  1.00  0.66           H  
ATOM   2181  N   LYS A 139     -26.281  24.615 -28.074  1.00  0.68           N  
ATOM   2182  CA  LYS A 139     -27.193  25.647 -28.577  1.00  0.68           C  
ATOM   2183  C   LYS A 139     -26.560  27.042 -28.591  1.00  0.68           C  
ATOM   2184  O   LYS A 139     -26.851  27.865 -29.463  1.00  0.68           O  
ATOM   2185  CB  LYS A 139     -28.494  25.645 -27.774  1.00  0.68           C  
ATOM   2186  CG  LYS A 139     -29.388  24.425 -28.044  1.00  0.68           C  
ATOM   2187  CD  LYS A 139     -30.646  24.453 -27.195  1.00  0.68           C  
ATOM   2188  CE  LYS A 139     -31.513  23.230 -27.458  1.00  0.68           C  
ATOM   2189  NZ  LYS A 139     -32.749  23.232 -26.623  1.00  0.68           N  
ATOM   2190  H   LYS A 139     -26.517  24.118 -27.216  1.00  0.68           H  
ATOM   2191  HA  LYS A 139     -27.442  25.397 -29.608  1.00  0.68           H  
ATOM   2192 1HB  LYS A 139     -28.252  25.648 -26.707  1.00  0.68           H  
ATOM   2193 2HB  LYS A 139     -29.061  26.548 -27.986  1.00  0.68           H  
ATOM   2194 1HG  LYS A 139     -29.675  24.418 -29.094  1.00  0.68           H  
ATOM   2195 2HG  LYS A 139     -28.834  23.513 -27.838  1.00  0.68           H  
ATOM   2196 1HD  LYS A 139     -30.363  24.470 -26.140  1.00  0.68           H  
ATOM   2197 2HD  LYS A 139     -31.216  25.353 -27.417  1.00  0.68           H  
ATOM   2198 1HE  LYS A 139     -31.794  23.212 -28.509  1.00  0.68           H  
ATOM   2199 2HE  LYS A 139     -30.934  22.331 -27.232  1.00  0.68           H  
ATOM   2200 1HZ  LYS A 139     -33.295  22.405 -26.825  1.00  0.68           H  
ATOM   2201 2HZ  LYS A 139     -32.495  23.236 -25.645  1.00  0.68           H  
ATOM   2202 3HZ  LYS A 139     -33.296  24.055 -26.833  1.00  0.68           H  
ATOM   2203  N   LYS A 140     -25.673  27.292 -27.637  1.00  0.70           N  
ATOM   2204  CA  LYS A 140     -24.988  28.567 -27.485  1.00  0.70           C  
ATOM   2205  C   LYS A 140     -23.652  28.651 -28.191  1.00  0.70           C  
ATOM   2206  O   LYS A 140     -22.923  29.629 -28.009  1.00  0.70           O  
ATOM   2207  CB  LYS A 140     -24.800  28.915 -26.018  1.00  0.70           C  
ATOM   2208  CG  LYS A 140     -26.056  29.187 -25.283  1.00  0.70           C  
ATOM   2209  CD  LYS A 140     -26.711  30.411 -25.886  1.00  0.70           C  
ATOM   2210  CE  LYS A 140     -27.891  30.895 -25.098  1.00  0.70           C  
ATOM   2211  NZ  LYS A 140     -28.467  32.117 -25.727  1.00  0.70           N  
ATOM   2212  H   LYS A 140     -25.493  26.568 -26.940  1.00  0.70           H  
ATOM   2213  HA  LYS A 140     -25.623  29.335 -27.923  1.00  0.70           H  
ATOM   2214 1HB  LYS A 140     -24.297  28.074 -25.518  1.00  0.70           H  
ATOM   2215 2HB  LYS A 140     -24.158  29.783 -25.925  1.00  0.70           H  
ATOM   2216 1HG  LYS A 140     -26.715  28.320 -25.326  1.00  0.70           H  
ATOM   2217 2HG  LYS A 140     -25.813  29.398 -24.257  1.00  0.70           H  
ATOM   2218 1HD  LYS A 140     -25.980  31.225 -25.946  1.00  0.70           H  
ATOM   2219 2HD  LYS A 140     -27.038  30.179 -26.896  1.00  0.70           H  
ATOM   2220 1HE  LYS A 140     -28.658  30.114 -25.044  1.00  0.70           H  
ATOM   2221 2HE  LYS A 140     -27.563  31.137 -24.091  1.00  0.70           H  
ATOM   2222 1HZ  LYS A 140     -29.241  32.460 -25.192  1.00  0.70           H  
ATOM   2223 2HZ  LYS A 140     -27.721  32.848 -25.787  1.00  0.70           H  
ATOM   2224 3HZ  LYS A 140     -28.770  31.906 -26.666  1.00  0.70           H  
ATOM   2225  N   VAL A 141     -23.341  27.682 -29.036  1.00  0.71           N  
ATOM   2226  CA  VAL A 141     -22.069  27.682 -29.725  1.00  0.71           C  
ATOM   2227  C   VAL A 141     -21.748  28.980 -30.456  1.00  0.71           C  
ATOM   2228  O   VAL A 141     -20.643  29.520 -30.303  1.00  0.71           O  
ATOM   2229  CB  VAL A 141     -22.091  26.500 -30.691  1.00  0.71           C  
ATOM   2230  CG1 VAL A 141     -21.055  26.535 -31.593  1.00  0.71           C  
ATOM   2231  CG2 VAL A 141     -21.873  25.326 -29.914  1.00  0.71           C  
ATOM   2232  H   VAL A 141     -23.976  26.891 -29.181  1.00  0.71           H  
ATOM   2233  HA  VAL A 141     -21.297  27.504 -28.979  1.00  0.71           H  
ATOM   2234  HB  VAL A 141     -23.047  26.474 -31.220  1.00  0.71           H  
ATOM   2235 1HG1 VAL A 141     -21.078  25.673 -32.221  1.00  0.71           H  
ATOM   2236 2HG1 VAL A 141     -21.113  27.433 -32.211  1.00  0.71           H  
ATOM   2237 3HG1 VAL A 141     -20.184  26.531 -31.015  1.00  0.71           H  
ATOM   2238 1HG2 VAL A 141     -21.890  24.446 -30.550  1.00  0.71           H  
ATOM   2239 2HG2 VAL A 141     -20.914  25.413 -29.413  1.00  0.71           H  
ATOM   2240 3HG2 VAL A 141     -22.622  25.275 -29.202  1.00  0.71           H  
ATOM   2241  N   ASP A 142     -22.697  29.527 -31.212  1.00  0.72           N  
ATOM   2242  CA  ASP A 142     -22.424  30.777 -31.912  1.00  0.72           C  
ATOM   2243  C   ASP A 142     -22.139  31.959 -30.981  1.00  0.72           C  
ATOM   2244  O   ASP A 142     -21.351  32.841 -31.325  1.00  0.72           O  
ATOM   2245  CB  ASP A 142     -23.549  31.115 -32.884  1.00  0.72           C  
ATOM   2246  CG  ASP A 142     -23.514  30.230 -34.140  1.00  0.72           C  
ATOM   2247  OD1 ASP A 142     -22.505  29.580 -34.362  1.00  0.72           O  
ATOM   2248  OD2 ASP A 142     -24.480  30.209 -34.856  1.00  0.72           O  
ATOM   2249  H   ASP A 142     -23.595  29.068 -31.301  1.00  0.72           H  
ATOM   2250  HA  ASP A 142     -21.528  30.622 -32.513  1.00  0.72           H  
ATOM   2251 1HB  ASP A 142     -24.513  30.988 -32.385  1.00  0.72           H  
ATOM   2252 2HB  ASP A 142     -23.471  32.163 -33.181  1.00  0.72           H  
ATOM   2253  N   GLU A 143     -22.770  31.986 -29.804  1.00  0.73           N  
ATOM   2254  CA  GLU A 143     -22.576  33.095 -28.872  1.00  0.73           C  
ATOM   2255  C   GLU A 143     -21.275  32.922 -28.081  1.00  0.73           C  
ATOM   2256  O   GLU A 143     -20.657  33.901 -27.661  1.00  0.73           O  
ATOM   2257  CB  GLU A 143     -23.792  33.238 -27.947  1.00  0.73           C  
ATOM   2258  CG  GLU A 143     -25.074  33.660 -28.707  1.00  0.73           C  
ATOM   2259  CD  GLU A 143     -26.324  33.876 -27.843  1.00  0.73           C  
ATOM   2260  OE1 GLU A 143     -26.285  33.693 -26.633  1.00  0.73           O  
ATOM   2261  OE2 GLU A 143     -27.334  34.203 -28.419  1.00  0.73           O  
ATOM   2262  H   GLU A 143     -23.380  31.221 -29.545  1.00  0.73           H  
ATOM   2263  HA  GLU A 143     -22.498  34.015 -29.451  1.00  0.73           H  
ATOM   2264 1HB  GLU A 143     -23.985  32.282 -27.454  1.00  0.73           H  
ATOM   2265 2HB  GLU A 143     -23.585  33.975 -27.177  1.00  0.73           H  
ATOM   2266 1HG  GLU A 143     -24.872  34.583 -29.254  1.00  0.73           H  
ATOM   2267 2HG  GLU A 143     -25.285  32.887 -29.449  1.00  0.73           H  
ATOM   2268  N   LEU A 144     -20.860  31.668 -27.900  1.00  0.74           N  
ATOM   2269  CA  LEU A 144     -19.623  31.315 -27.210  1.00  0.74           C  
ATOM   2270  C   LEU A 144     -18.416  31.491 -28.151  1.00  0.74           C  
ATOM   2271  O   LEU A 144     -17.291  31.778 -27.716  1.00  0.74           O  
ATOM   2272  CB  LEU A 144     -19.711  29.859 -26.726  1.00  0.74           C  
ATOM   2273  CG  LEU A 144     -20.758  29.550 -25.626  1.00  0.74           C  
ATOM   2274  CD1 LEU A 144     -20.899  28.059 -25.492  1.00  0.74           C  
ATOM   2275  CD2 LEU A 144     -20.290  30.130 -24.287  1.00  0.74           C  
ATOM   2276  H   LEU A 144     -21.456  30.915 -28.237  1.00  0.74           H  
ATOM   2277  HA  LEU A 144     -19.502  31.974 -26.352  1.00  0.74           H  
ATOM   2278 1HB  LEU A 144     -19.944  29.226 -27.582  1.00  0.74           H  
ATOM   2279 2HB  LEU A 144     -18.742  29.571 -26.333  1.00  0.74           H  
ATOM   2280  HG  LEU A 144     -21.713  29.977 -25.896  1.00  0.74           H  
ATOM   2281 1HD1 LEU A 144     -21.633  27.829 -24.718  1.00  0.74           H  
ATOM   2282 2HD1 LEU A 144     -21.231  27.624 -26.440  1.00  0.74           H  
ATOM   2283 3HD1 LEU A 144     -19.943  27.659 -25.227  1.00  0.74           H  
ATOM   2284 1HD2 LEU A 144     -21.024  29.898 -23.514  1.00  0.74           H  
ATOM   2285 2HD2 LEU A 144     -19.328  29.688 -24.016  1.00  0.74           H  
ATOM   2286 3HD2 LEU A 144     -20.180  31.211 -24.372  1.00  0.74           H  
ATOM   2287  N   GLY A 145     -18.656  31.347 -29.459  1.00  0.75           N  
ATOM   2288  CA  GLY A 145     -17.589  31.429 -30.452  1.00  0.75           C  
ATOM   2289  C   GLY A 145     -16.911  30.078 -30.616  1.00  0.75           C  
ATOM   2290  O   GLY A 145     -15.715  30.008 -30.923  1.00  0.75           O  
ATOM   2291  H   GLY A 145     -19.597  31.113 -29.771  1.00  0.75           H  
ATOM   2292 1HA  GLY A 145     -18.015  31.744 -31.406  1.00  0.75           H  
ATOM   2293 2HA  GLY A 145     -16.862  32.182 -30.154  1.00  0.75           H  
ATOM   2294  N   VAL A 146     -17.683  29.038 -30.319  1.00  0.76           N  
ATOM   2295  CA  VAL A 146     -17.320  27.632 -30.361  1.00  0.76           C  
ATOM   2296  C   VAL A 146     -17.641  26.938 -31.692  1.00  0.76           C  
ATOM   2297  O   VAL A 146     -18.527  27.357 -32.430  1.00  0.76           O  
ATOM   2298  CB  VAL A 146     -17.955  26.889 -29.166  1.00  0.76           C  
ATOM   2299  CG1 VAL A 146     -17.774  25.365 -29.233  1.00  0.76           C  
ATOM   2300  CG2 VAL A 146     -17.306  27.378 -27.952  1.00  0.76           C  
ATOM   2301  H   VAL A 146     -18.655  29.242 -30.090  1.00  0.76           H  
ATOM   2302  HA  VAL A 146     -16.257  27.601 -30.196  1.00  0.76           H  
ATOM   2303  HB  VAL A 146     -19.008  27.111 -29.128  1.00  0.76           H  
ATOM   2304 1HG1 VAL A 146     -18.227  24.914 -28.353  1.00  0.76           H  
ATOM   2305 2HG1 VAL A 146     -18.261  24.969 -30.116  1.00  0.76           H  
ATOM   2306 3HG1 VAL A 146     -16.710  25.119 -29.260  1.00  0.76           H  
ATOM   2307 1HG2 VAL A 146     -17.743  26.899 -27.080  1.00  0.76           H  
ATOM   2308 2HG2 VAL A 146     -16.242  27.139 -28.019  1.00  0.76           H  
ATOM   2309 3HG2 VAL A 146     -17.431  28.449 -27.884  1.00  0.76           H  
ATOM   2310  N   ASP A 147     -16.807  26.004 -32.082  1.00  0.77           N  
ATOM   2311  CA  ASP A 147     -17.019  25.149 -33.232  1.00  0.77           C  
ATOM   2312  C   ASP A 147     -17.775  23.907 -32.806  1.00  0.77           C  
ATOM   2313  O   ASP A 147     -17.218  23.033 -32.144  1.00  0.77           O  
ATOM   2314  CB  ASP A 147     -15.709  24.726 -33.860  1.00  0.77           C  
ATOM   2315  CG  ASP A 147     -15.890  23.827 -35.076  1.00  0.77           C  
ATOM   2316  OD1 ASP A 147     -17.009  23.439 -35.411  1.00  0.77           O  
ATOM   2317  OD2 ASP A 147     -14.888  23.469 -35.629  1.00  0.77           O  
ATOM   2318  H   ASP A 147     -16.023  25.808 -31.474  1.00  0.77           H  
ATOM   2319  HA  ASP A 147     -17.618  25.680 -33.965  1.00  0.77           H  
ATOM   2320 1HB  ASP A 147     -15.157  25.612 -34.164  1.00  0.77           H  
ATOM   2321 2HB  ASP A 147     -15.105  24.214 -33.117  1.00  0.77           H  
ATOM   2322  N   ALA A 148     -19.037  23.803 -33.188  1.00  0.77           N  
ATOM   2323  CA  ALA A 148     -19.849  22.675 -32.757  1.00  0.77           C  
ATOM   2324  C   ALA A 148     -19.250  21.325 -33.170  1.00  0.77           C  
ATOM   2325  O   ALA A 148     -19.429  20.325 -32.472  1.00  0.77           O  
ATOM   2326  CB  ALA A 148     -21.250  22.770 -33.324  1.00  0.77           C  
ATOM   2327  H   ALA A 148     -19.437  24.532 -33.760  1.00  0.77           H  
ATOM   2328  HA  ALA A 148     -19.905  22.712 -31.681  1.00  0.77           H  
ATOM   2329 1HB  ALA A 148     -21.841  21.932 -32.956  1.00  0.77           H  
ATOM   2330 2HB  ALA A 148     -21.718  23.693 -33.018  1.00  0.77           H  
ATOM   2331 3HB  ALA A 148     -21.203  22.731 -34.412  1.00  0.77           H  
ATOM   2332  N   SER A 149     -18.528  21.276 -34.298  1.00  0.76           N  
ATOM   2333  CA  SER A 149     -18.015  20.004 -34.795  1.00  0.76           C  
ATOM   2334  C   SER A 149     -16.812  19.520 -33.993  1.00  0.76           C  
ATOM   2335  O   SER A 149     -16.342  18.395 -34.184  1.00  0.76           O  
ATOM   2336  CB  SER A 149     -17.701  20.082 -36.280  1.00  0.76           C  
ATOM   2337  OG  SER A 149     -16.621  20.922 -36.566  1.00  0.76           O  
ATOM   2338  H   SER A 149     -18.293  22.137 -34.809  1.00  0.76           H  
ATOM   2339  HA  SER A 149     -18.805  19.260 -34.678  1.00  0.76           H  
ATOM   2340 1HB  SER A 149     -17.489  19.082 -36.652  1.00  0.76           H  
ATOM   2341 2HB  SER A 149     -18.582  20.442 -36.806  1.00  0.76           H  
ATOM   2342  HG  SER A 149     -16.832  21.808 -36.170  1.00  0.76           H  
ATOM   2343  N   ARG A 150     -16.306  20.374 -33.106  1.00  0.73           N  
ATOM   2344  CA  ARG A 150     -15.184  20.034 -32.260  1.00  0.73           C  
ATOM   2345  C   ARG A 150     -15.582  20.060 -30.769  1.00  0.73           C  
ATOM   2346  O   ARG A 150     -14.734  20.270 -29.897  1.00  0.73           O  
ATOM   2347  CB  ARG A 150     -13.989  20.922 -32.532  1.00  0.73           C  
ATOM   2348  CG  ARG A 150     -13.310  20.745 -33.941  1.00  0.73           C  
ATOM   2349  CD  ARG A 150     -12.054  21.653 -34.171  1.00  0.73           C  
ATOM   2350  NE  ARG A 150     -12.419  23.061 -34.361  1.00  0.73           N  
ATOM   2351  CZ  ARG A 150     -11.625  24.153 -34.209  1.00  0.73           C  
ATOM   2352  NH1 ARG A 150     -10.346  24.068 -33.873  1.00  0.73           N  
ATOM   2353  NH2 ARG A 150     -12.176  25.341 -34.406  1.00  0.73           N  
ATOM   2354  H   ARG A 150     -16.728  21.294 -32.990  1.00  0.73           H  
ATOM   2355  HA  ARG A 150     -14.873  19.024 -32.512  1.00  0.73           H  
ATOM   2356 1HB  ARG A 150     -14.289  21.960 -32.443  1.00  0.73           H  
ATOM   2357 2HB  ARG A 150     -13.234  20.712 -31.790  1.00  0.73           H  
ATOM   2358 1HG  ARG A 150     -13.002  19.704 -34.058  1.00  0.73           H  
ATOM   2359 2HG  ARG A 150     -14.042  20.993 -34.717  1.00  0.73           H  
ATOM   2360 1HD  ARG A 150     -11.381  21.582 -33.319  1.00  0.73           H  
ATOM   2361 2HD  ARG A 150     -11.530  21.316 -35.063  1.00  0.73           H  
ATOM   2362  HE  ARG A 150     -13.382  23.245 -34.663  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 150      -9.883  23.171 -33.732  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 150      -9.802  24.911 -33.779  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 150     -13.152  25.388 -34.671  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 150     -11.666  26.221 -34.274  1.00  0.73           H  
ATOM   2367  N   ILE A 151     -16.880  19.863 -30.477  1.00  0.69           N  
ATOM   2368  CA  ILE A 151     -17.346  19.737 -29.088  1.00  0.69           C  
ATOM   2369  C   ILE A 151     -17.278  18.331 -28.532  1.00  0.69           C  
ATOM   2370  O   ILE A 151     -17.658  17.364 -29.198  1.00  0.69           O  
ATOM   2371  CB  ILE A 151     -18.793  20.223 -28.860  1.00  0.69           C  
ATOM   2372  CG1 ILE A 151     -18.873  21.709 -29.047  1.00  0.69           C  
ATOM   2373  CG2 ILE A 151     -19.359  19.786 -27.470  1.00  0.69           C  
ATOM   2374  CD1 ILE A 151     -20.289  22.227 -29.020  1.00  0.69           C  
ATOM   2375  H   ILE A 151     -17.569  19.777 -31.228  1.00  0.69           H  
ATOM   2376  HA  ILE A 151     -16.708  20.362 -28.475  1.00  0.69           H  
ATOM   2377  HB  ILE A 151     -19.425  19.788 -29.641  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 151     -18.302  22.195 -28.272  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 151     -18.421  21.966 -30.004  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 151     -20.385  20.136 -27.375  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 151     -19.355  18.704 -27.388  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 151     -18.759  20.203 -26.671  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 151     -20.256  23.281 -29.158  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 151     -20.870  21.761 -29.815  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 151     -20.748  22.001 -28.063  1.00  0.69           H  
ATOM   2386  N   GLY A 152     -16.800  18.220 -27.304  1.00  0.65           N  
ATOM   2387  CA  GLY A 152     -16.822  16.937 -26.618  1.00  0.65           C  
ATOM   2388  C   GLY A 152     -16.983  17.113 -25.114  1.00  0.65           C  
ATOM   2389  O   GLY A 152     -17.358  18.192 -24.629  1.00  0.65           O  
ATOM   2390  H   GLY A 152     -16.410  19.051 -26.853  1.00  0.65           H  
ATOM   2391 1HA  GLY A 152     -17.645  16.342 -27.002  1.00  0.65           H  
ATOM   2392 2HA  GLY A 152     -15.935  16.363 -26.830  1.00  0.65           H  
ATOM   2393  N   VAL A 153     -16.744  16.033 -24.397  1.00  0.62           N  
ATOM   2394  CA  VAL A 153     -16.942  15.986 -22.956  1.00  0.62           C  
ATOM   2395  C   VAL A 153     -15.741  15.455 -22.183  1.00  0.62           C  
ATOM   2396  O   VAL A 153     -14.904  14.743 -22.719  1.00  0.62           O  
ATOM   2397  CB  VAL A 153     -18.174  15.114 -22.659  1.00  0.62           C  
ATOM   2398  CG1 VAL A 153     -19.438  15.712 -23.258  1.00  0.62           C  
ATOM   2399  CG2 VAL A 153     -17.944  13.733 -23.299  1.00  0.62           C  
ATOM   2400  H   VAL A 153     -16.423  15.195 -24.894  1.00  0.62           H  
ATOM   2401  HA  VAL A 153     -17.150  16.998 -22.605  1.00  0.62           H  
ATOM   2402  HB  VAL A 153     -18.307  15.025 -21.581  1.00  0.62           H  
ATOM   2403 1HG1 VAL A 153     -20.283  15.064 -23.050  1.00  0.62           H  
ATOM   2404 2HG1 VAL A 153     -19.616  16.682 -22.832  1.00  0.62           H  
ATOM   2405 3HG1 VAL A 153     -19.325  15.806 -24.311  1.00  0.62           H  
ATOM   2406 1HG2 VAL A 153     -18.801  13.084 -23.096  1.00  0.62           H  
ATOM   2407 2HG2 VAL A 153     -17.819  13.847 -24.377  1.00  0.62           H  
ATOM   2408 3HG2 VAL A 153     -17.053  13.290 -22.896  1.00  0.62           H  
ATOM   2409  N   GLY A 154     -15.691  15.720 -20.902  1.00  0.61           N  
ATOM   2410  CA  GLY A 154     -14.606  15.161 -20.105  1.00  0.61           C  
ATOM   2411  C   GLY A 154     -14.808  15.432 -18.642  1.00  0.61           C  
ATOM   2412  O   GLY A 154     -15.704  16.185 -18.273  1.00  0.61           O  
ATOM   2413  H   GLY A 154     -16.383  16.355 -20.495  1.00  0.61           H  
ATOM   2414 1HA  GLY A 154     -14.512  14.099 -20.273  1.00  0.61           H  
ATOM   2415 2HA  GLY A 154     -13.667  15.610 -20.420  1.00  0.61           H  
ATOM   2416  N   GLY A 155     -13.979  14.823 -17.813  1.00  0.60           N  
ATOM   2417  CA  GLY A 155     -14.116  15.007 -16.377  1.00  0.60           C  
ATOM   2418  C   GLY A 155     -13.201  14.094 -15.583  1.00  0.60           C  
ATOM   2419  O   GLY A 155     -12.574  13.186 -16.137  1.00  0.60           O  
ATOM   2420  H   GLY A 155     -13.258  14.209 -18.196  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155     -13.925  16.041 -16.112  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155     -15.149  14.804 -16.094  1.00  0.60           H  
ATOM   2423  N   GLN A 156     -13.153  14.328 -14.275  1.00  0.60           N  
ATOM   2424  CA  GLN A 156     -12.316  13.504 -13.388  1.00  0.60           C  
ATOM   2425  C   GLN A 156     -13.143  12.750 -12.380  1.00  0.60           C  
ATOM   2426  O   GLN A 156     -14.195  13.242 -11.971  1.00  0.60           O  
ATOM   2427  CB  GLN A 156     -11.255  14.327 -12.622  1.00  0.60           C  
ATOM   2428  CG  GLN A 156     -10.192  14.894 -13.500  1.00  0.60           C  
ATOM   2429  CD  GLN A 156      -9.031  15.656 -12.834  1.00  0.60           C  
ATOM   2430  OE1 GLN A 156      -7.893  15.217 -13.035  1.00  0.60           O  
ATOM   2431  NE2 GLN A 156      -9.257  16.730 -12.073  1.00  0.60           N  
ATOM   2432  H   GLN A 156     -13.735  15.095 -13.922  1.00  0.60           H  
ATOM   2433  HA  GLN A 156     -11.797  12.781 -14.001  1.00  0.60           H  
ATOM   2434 1HB  GLN A 156     -11.739  15.153 -12.093  1.00  0.60           H  
ATOM   2435 2HB  GLN A 156     -10.774  13.694 -11.878  1.00  0.60           H  
ATOM   2436 1HG  GLN A 156      -9.737  14.048 -13.930  1.00  0.60           H  
ATOM   2437 2HG  GLN A 156     -10.629  15.465 -14.243  1.00  0.60           H  
ATOM   2438 1HE2 GLN A 156      -8.485  17.210 -11.638  1.00  0.60           H  
ATOM   2439 2HE2 GLN A 156     -10.184  17.104 -11.870  1.00  0.60           H  
ATOM   2440  N   SER A 157     -12.642  11.593 -11.934  1.00  0.60           N  
ATOM   2441  CA  SER A 157     -13.295  10.849 -10.860  1.00  0.60           C  
ATOM   2442  C   SER A 157     -14.715  10.506 -11.218  1.00  0.60           C  
ATOM   2443  O   SER A 157     -15.011   9.991 -12.305  1.00  0.60           O  
ATOM   2444  CB  SER A 157     -13.258  11.675  -9.583  1.00  0.60           C  
ATOM   2445  OG  SER A 157     -13.757  10.977  -8.501  1.00  0.60           O  
ATOM   2446  H   SER A 157     -11.796  11.222 -12.374  1.00  0.60           H  
ATOM   2447  HA  SER A 157     -12.752   9.929 -10.692  1.00  0.60           H  
ATOM   2448 1HB  SER A 157     -12.226  11.962  -9.380  1.00  0.60           H  
ATOM   2449 2HB  SER A 157     -13.813  12.567  -9.701  1.00  0.60           H  
ATOM   2450  HG  SER A 157     -13.158  10.214  -8.393  1.00  0.60           H  
ATOM   2451  N   ALA A 158     -15.621  10.857 -10.333  1.00  0.59           N  
ATOM   2452  CA  ALA A 158     -17.026  10.627 -10.581  1.00  0.59           C  
ATOM   2453  C   ALA A 158     -17.438  11.317 -11.869  1.00  0.59           C  
ATOM   2454  O   ALA A 158     -18.335  10.850 -12.571  1.00  0.59           O  
ATOM   2455  CB  ALA A 158     -17.825  11.158  -9.460  1.00  0.59           C  
ATOM   2456  H   ALA A 158     -15.321  11.269  -9.451  1.00  0.59           H  
ATOM   2457  HA  ALA A 158     -17.197   9.558 -10.684  1.00  0.59           H  
ATOM   2458 1HB  ALA A 158     -18.830  11.003  -9.642  1.00  0.59           H  
ATOM   2459 2HB  ALA A 158     -17.533  10.660  -8.554  1.00  0.59           H  
ATOM   2460 3HB  ALA A 158     -17.642  12.224  -9.396  1.00  0.59           H  
ATOM   2461  N   GLY A 159     -16.794  12.448 -12.164  1.00  0.59           N  
ATOM   2462  CA  GLY A 159     -17.038  13.221 -13.362  1.00  0.59           C  
ATOM   2463  C   GLY A 159     -16.685  12.419 -14.600  1.00  0.59           C  
ATOM   2464  O   GLY A 159     -17.290  12.608 -15.655  1.00  0.59           O  
ATOM   2465  H   GLY A 159     -16.046  12.773 -11.557  1.00  0.59           H  
ATOM   2466 1HA  GLY A 159     -18.085  13.497 -13.389  1.00  0.59           H  
ATOM   2467 2HA  GLY A 159     -16.449  14.138 -13.331  1.00  0.59           H  
ATOM   2468  N   GLY A 160     -15.674  11.543 -14.490  1.00  0.58           N  
ATOM   2469  CA  GLY A 160     -15.231  10.681 -15.581  1.00  0.58           C  
ATOM   2470  C   GLY A 160     -16.314   9.635 -15.791  1.00  0.58           C  
ATOM   2471  O   GLY A 160     -16.647   9.249 -16.914  1.00  0.58           O  
ATOM   2472  H   GLY A 160     -15.231  11.419 -13.587  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160     -15.077  11.270 -16.484  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160     -14.281  10.214 -15.318  1.00  0.58           H  
ATOM   2475  N   GLY A 161     -16.899   9.215 -14.670  1.00  0.57           N  
ATOM   2476  CA  GLY A 161     -18.019   8.281 -14.656  1.00  0.57           C  
ATOM   2477  C   GLY A 161     -19.182   8.908 -15.426  1.00  0.57           C  
ATOM   2478  O   GLY A 161     -19.686   8.335 -16.400  1.00  0.57           O  
ATOM   2479  H   GLY A 161     -16.537   9.573 -13.785  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161     -17.729   7.335 -15.104  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161     -18.316   8.083 -13.623  1.00  0.57           H  
ATOM   2482  N   LEU A 162     -19.559  10.128 -15.013  1.00  0.56           N  
ATOM   2483  CA  LEU A 162     -20.636  10.879 -15.644  1.00  0.56           C  
ATOM   2484  C   LEU A 162     -20.313  11.201 -17.097  1.00  0.56           C  
ATOM   2485  O   LEU A 162     -21.207  11.167 -17.931  1.00  0.56           O  
ATOM   2486  CB  LEU A 162     -20.925  12.170 -14.876  1.00  0.56           C  
ATOM   2487  CG  LEU A 162     -21.561  12.002 -13.501  1.00  0.56           C  
ATOM   2488  CD1 LEU A 162     -21.610  13.338 -12.808  1.00  0.56           C  
ATOM   2489  CD2 LEU A 162     -22.967  11.433 -13.658  1.00  0.56           C  
ATOM   2490  H   LEU A 162     -19.084  10.523 -14.203  1.00  0.56           H  
ATOM   2491  HA  LEU A 162     -21.533  10.267 -15.616  1.00  0.56           H  
ATOM   2492 1HB  LEU A 162     -19.986  12.692 -14.745  1.00  0.56           H  
ATOM   2493 2HB  LEU A 162     -21.588  12.793 -15.477  1.00  0.56           H  
ATOM   2494  HG  LEU A 162     -20.952  11.333 -12.902  1.00  0.56           H  
ATOM   2495 1HD1 LEU A 162     -22.052  13.214 -11.823  1.00  0.56           H  
ATOM   2496 2HD1 LEU A 162     -20.600  13.725 -12.702  1.00  0.56           H  
ATOM   2497 3HD1 LEU A 162     -22.210  14.035 -13.390  1.00  0.56           H  
ATOM   2498 1HD2 LEU A 162     -23.422  11.315 -12.683  1.00  0.56           H  
ATOM   2499 2HD2 LEU A 162     -23.560  12.118 -14.251  1.00  0.56           H  
ATOM   2500 3HD2 LEU A 162     -22.920  10.464 -14.156  1.00  0.56           H  
ATOM   2501  N   THR A 163     -19.050  11.482 -17.416  1.00  0.56           N  
ATOM   2502  CA  THR A 163     -18.644  11.749 -18.790  1.00  0.56           C  
ATOM   2503  C   THR A 163     -18.912  10.564 -19.687  1.00  0.56           C  
ATOM   2504  O   THR A 163     -19.520  10.703 -20.749  1.00  0.56           O  
ATOM   2505  CB  THR A 163     -17.144  12.034 -18.872  1.00  0.56           C  
ATOM   2506  OG1 THR A 163     -16.834  13.218 -18.168  1.00  0.56           O  
ATOM   2507  CG2 THR A 163     -16.702  12.128 -20.281  1.00  0.56           C  
ATOM   2508  H   THR A 163     -18.347  11.541 -16.687  1.00  0.56           H  
ATOM   2509  HA  THR A 163     -19.202  12.607 -19.162  1.00  0.56           H  
ATOM   2510  HB  THR A 163     -16.614  11.219 -18.416  1.00  0.56           H  
ATOM   2511  HG1 THR A 163     -17.048  13.100 -17.221  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163     -15.641  12.286 -20.317  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163     -16.938  11.202 -20.808  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163     -17.221  12.948 -20.723  1.00  0.56           H  
ATOM   2515  N   ALA A 164     -18.472   9.389 -19.250  1.00  0.56           N  
ATOM   2516  CA  ALA A 164     -18.687   8.178 -20.011  1.00  0.56           C  
ATOM   2517  C   ALA A 164     -20.181   7.923 -20.165  1.00  0.56           C  
ATOM   2518  O   ALA A 164     -20.671   7.598 -21.253  1.00  0.56           O  
ATOM   2519  CB  ALA A 164     -18.008   7.037 -19.296  1.00  0.56           C  
ATOM   2520  H   ALA A 164     -17.963   9.338 -18.363  1.00  0.56           H  
ATOM   2521  HA  ALA A 164     -18.258   8.300 -21.006  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164     -18.160   6.121 -19.835  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164     -16.941   7.244 -19.209  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164     -18.431   6.949 -18.304  1.00  0.56           H  
ATOM   2525  N   ALA A 165     -20.916   8.127 -19.075  1.00  0.56           N  
ATOM   2526  CA  ALA A 165     -22.357   7.967 -19.072  1.00  0.56           C  
ATOM   2527  C   ALA A 165     -23.027   8.958 -20.008  1.00  0.56           C  
ATOM   2528  O   ALA A 165     -23.993   8.623 -20.693  1.00  0.56           O  
ATOM   2529  CB  ALA A 165     -22.868   8.145 -17.678  1.00  0.56           C  
ATOM   2530  H   ALA A 165     -20.460   8.382 -18.199  1.00  0.56           H  
ATOM   2531  HA  ALA A 165     -22.597   6.965 -19.420  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165     -23.921   8.023 -17.701  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165     -22.406   7.412 -17.014  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165     -22.627   9.129 -17.344  1.00  0.56           H  
ATOM   2535  N   LEU A 166     -22.499  10.176 -20.054  1.00  0.56           N  
ATOM   2536  CA  LEU A 166     -23.011  11.241 -20.891  1.00  0.56           C  
ATOM   2537  C   LEU A 166     -22.797  10.885 -22.338  1.00  0.56           C  
ATOM   2538  O   LEU A 166     -23.675  11.101 -23.169  1.00  0.56           O  
ATOM   2539  CB  LEU A 166     -22.376  12.587 -20.519  1.00  0.56           C  
ATOM   2540  CG  LEU A 166     -22.829  13.770 -21.328  1.00  0.56           C  
ATOM   2541  CD1 LEU A 166     -24.297  13.890 -21.223  1.00  0.56           C  
ATOM   2542  CD2 LEU A 166     -22.188  15.037 -20.778  1.00  0.56           C  
ATOM   2543  H   LEU A 166     -21.713  10.391 -19.452  1.00  0.56           H  
ATOM   2544  HA  LEU A 166     -24.081  11.328 -20.718  1.00  0.56           H  
ATOM   2545 1HB  LEU A 166     -22.585  12.794 -19.470  1.00  0.56           H  
ATOM   2546 2HB  LEU A 166     -21.302  12.501 -20.637  1.00  0.56           H  
ATOM   2547  HG  LEU A 166     -22.551  13.628 -22.375  1.00  0.56           H  
ATOM   2548 1HD1 LEU A 166     -24.593  14.736 -21.812  1.00  0.56           H  
ATOM   2549 2HD1 LEU A 166     -24.769  12.988 -21.608  1.00  0.56           H  
ATOM   2550 3HD1 LEU A 166     -24.583  14.035 -20.179  1.00  0.56           H  
ATOM   2551 1HD2 LEU A 166     -22.523  15.898 -21.351  1.00  0.56           H  
ATOM   2552 2HD2 LEU A 166     -22.486  15.156 -19.745  1.00  0.56           H  
ATOM   2553 3HD2 LEU A 166     -21.105  14.960 -20.833  1.00  0.56           H  
ATOM   2554  N   ALA A 167     -21.623  10.349 -22.666  1.00  0.57           N  
ATOM   2555  CA  ALA A 167     -21.383   9.933 -24.034  1.00  0.57           C  
ATOM   2556  C   ALA A 167     -22.398   8.854 -24.436  1.00  0.57           C  
ATOM   2557  O   ALA A 167     -22.925   8.876 -25.553  1.00  0.57           O  
ATOM   2558  CB  ALA A 167     -19.968   9.427 -24.181  1.00  0.57           C  
ATOM   2559  H   ALA A 167     -20.901  10.229 -21.955  1.00  0.57           H  
ATOM   2560  HA  ALA A 167     -21.529  10.791 -24.680  1.00  0.57           H  
ATOM   2561 1HB  ALA A 167     -19.782   9.132 -25.211  1.00  0.57           H  
ATOM   2562 2HB  ALA A 167     -19.267  10.213 -23.898  1.00  0.57           H  
ATOM   2563 3HB  ALA A 167     -19.818   8.564 -23.529  1.00  0.57           H  
ATOM   2564  N   LEU A 168     -22.710   7.926 -23.513  1.00  0.58           N  
ATOM   2565  CA  LEU A 168     -23.712   6.902 -23.809  1.00  0.58           C  
ATOM   2566  C   LEU A 168     -25.100   7.500 -23.960  1.00  0.58           C  
ATOM   2567  O   LEU A 168     -25.826   7.166 -24.895  1.00  0.58           O  
ATOM   2568  CB  LEU A 168     -23.766   5.834 -22.703  1.00  0.58           C  
ATOM   2569  CG  LEU A 168     -22.608   4.905 -22.624  1.00  0.58           C  
ATOM   2570  CD1 LEU A 168     -22.712   4.076 -21.398  1.00  0.58           C  
ATOM   2571  CD2 LEU A 168     -22.646   4.020 -23.815  1.00  0.58           C  
ATOM   2572  H   LEU A 168     -22.227   7.924 -22.612  1.00  0.58           H  
ATOM   2573  HA  LEU A 168     -23.443   6.420 -24.748  1.00  0.58           H  
ATOM   2574 1HB  LEU A 168     -23.863   6.328 -21.740  1.00  0.58           H  
ATOM   2575 2HB  LEU A 168     -24.659   5.231 -22.864  1.00  0.58           H  
ATOM   2576  HG  LEU A 168     -21.672   5.470 -22.596  1.00  0.58           H  
ATOM   2577 1HD1 LEU A 168     -21.879   3.379 -21.371  1.00  0.58           H  
ATOM   2578 2HD1 LEU A 168     -22.700   4.714 -20.515  1.00  0.58           H  
ATOM   2579 3HD1 LEU A 168     -23.632   3.531 -21.436  1.00  0.58           H  
ATOM   2580 1HD2 LEU A 168     -21.819   3.345 -23.757  1.00  0.58           H  
ATOM   2581 2HD2 LEU A 168     -23.582   3.458 -23.828  1.00  0.58           H  
ATOM   2582 3HD2 LEU A 168     -22.579   4.618 -24.704  1.00  0.58           H  
ATOM   2583  N   LEU A 169     -25.438   8.441 -23.085  1.00  0.59           N  
ATOM   2584  CA  LEU A 169     -26.742   9.076 -23.102  1.00  0.59           C  
ATOM   2585  C   LEU A 169     -26.931   9.843 -24.400  1.00  0.59           C  
ATOM   2586  O   LEU A 169     -27.948   9.690 -25.080  1.00  0.59           O  
ATOM   2587  CB  LEU A 169     -26.851  10.011 -21.898  1.00  0.59           C  
ATOM   2588  CG  LEU A 169     -28.103  10.796 -21.719  1.00  0.59           C  
ATOM   2589  CD1 LEU A 169     -29.241   9.866 -21.520  1.00  0.59           C  
ATOM   2590  CD2 LEU A 169     -27.935  11.662 -20.528  1.00  0.59           C  
ATOM   2591  H   LEU A 169     -24.788   8.682 -22.341  1.00  0.59           H  
ATOM   2592  HA  LEU A 169     -27.506   8.307 -23.032  1.00  0.59           H  
ATOM   2593 1HB  LEU A 169     -26.702   9.416 -20.998  1.00  0.59           H  
ATOM   2594 2HB  LEU A 169     -26.039  10.725 -21.960  1.00  0.59           H  
ATOM   2595  HG  LEU A 169     -28.287  11.412 -22.602  1.00  0.59           H  
ATOM   2596 1HD1 LEU A 169     -30.140  10.435 -21.359  1.00  0.59           H  
ATOM   2597 2HD1 LEU A 169     -29.350   9.227 -22.394  1.00  0.59           H  
ATOM   2598 3HD1 LEU A 169     -29.046   9.252 -20.641  1.00  0.59           H  
ATOM   2599 1HD2 LEU A 169     -28.833  12.261 -20.364  1.00  0.59           H  
ATOM   2600 2HD2 LEU A 169     -27.763  11.030 -19.676  1.00  0.59           H  
ATOM   2601 3HD2 LEU A 169     -27.082  12.298 -20.687  1.00  0.59           H  
ATOM   2602  N   ALA A 170     -25.940  10.664 -24.763  1.00  0.61           N  
ATOM   2603  CA  ALA A 170     -26.012  11.441 -25.990  1.00  0.61           C  
ATOM   2604  C   ALA A 170     -26.123  10.515 -27.192  1.00  0.61           C  
ATOM   2605  O   ALA A 170     -26.891  10.778 -28.118  1.00  0.61           O  
ATOM   2606  CB  ALA A 170     -24.787  12.348 -26.116  1.00  0.61           C  
ATOM   2607  H   ALA A 170     -25.120  10.750 -24.171  1.00  0.61           H  
ATOM   2608  HA  ALA A 170     -26.912  12.046 -25.958  1.00  0.61           H  
ATOM   2609 1HB  ALA A 170     -24.855  12.944 -27.032  1.00  0.61           H  
ATOM   2610 2HB  ALA A 170     -24.736  13.014 -25.253  1.00  0.61           H  
ATOM   2611 3HB  ALA A 170     -23.885  11.732 -26.147  1.00  0.61           H  
ATOM   2612  N   ARG A 171     -25.395   9.400 -27.184  1.00  0.63           N  
ATOM   2613  CA  ARG A 171     -25.500   8.467 -28.293  1.00  0.63           C  
ATOM   2614  C   ARG A 171     -26.939   7.931 -28.388  1.00  0.63           C  
ATOM   2615  O   ARG A 171     -27.617   8.089 -29.410  1.00  0.63           O  
ATOM   2616  CB  ARG A 171     -24.529   7.302 -28.101  1.00  0.63           C  
ATOM   2617  CG  ARG A 171     -24.264   6.423 -29.319  1.00  0.63           C  
ATOM   2618  CD  ARG A 171     -25.280   5.354 -29.513  1.00  0.63           C  
ATOM   2619  NE  ARG A 171     -25.490   4.538 -28.337  1.00  0.63           N  
ATOM   2620  CZ  ARG A 171     -24.711   3.543 -27.898  1.00  0.63           C  
ATOM   2621  NH1 ARG A 171     -23.608   3.219 -28.483  1.00  0.63           N  
ATOM   2622  NH2 ARG A 171     -25.076   2.869 -26.844  1.00  0.63           N  
ATOM   2623  H   ARG A 171     -24.743   9.196 -26.425  1.00  0.63           H  
ATOM   2624  HA  ARG A 171     -25.254   8.989 -29.216  1.00  0.63           H  
ATOM   2625 1HB  ARG A 171     -23.568   7.691 -27.770  1.00  0.63           H  
ATOM   2626 2HB  ARG A 171     -24.897   6.652 -27.306  1.00  0.63           H  
ATOM   2627 1HG  ARG A 171     -24.248   7.046 -30.213  1.00  0.63           H  
ATOM   2628 2HG  ARG A 171     -23.291   5.947 -29.198  1.00  0.63           H  
ATOM   2629 1HD  ARG A 171     -26.232   5.819 -29.766  1.00  0.63           H  
ATOM   2630 2HD  ARG A 171     -24.973   4.700 -30.326  1.00  0.63           H  
ATOM   2631  HE  ARG A 171     -26.349   4.693 -27.798  1.00  0.63           H  
ATOM   2632 1HH1 ARG A 171     -23.303   3.707 -29.297  1.00  0.63           H  
ATOM   2633 2HH1 ARG A 171     -23.082   2.437 -28.081  1.00  0.63           H  
ATOM   2634 1HH2 ARG A 171     -25.972   3.126 -26.391  1.00  0.63           H  
ATOM   2635 2HH2 ARG A 171     -24.478   2.103 -26.525  1.00  0.63           H  
ATOM   2636  N   ASP A 172     -27.422   7.349 -27.280  1.00  0.65           N  
ATOM   2637  CA  ASP A 172     -28.730   6.696 -27.210  1.00  0.65           C  
ATOM   2638  C   ASP A 172     -29.914   7.615 -27.499  1.00  0.65           C  
ATOM   2639  O   ASP A 172     -30.893   7.194 -28.120  1.00  0.65           O  
ATOM   2640  CB  ASP A 172     -28.916   6.052 -25.826  1.00  0.65           C  
ATOM   2641  CG  ASP A 172     -28.048   4.772 -25.620  1.00  0.65           C  
ATOM   2642  OD1 ASP A 172     -27.533   4.260 -26.586  1.00  0.65           O  
ATOM   2643  OD2 ASP A 172     -27.883   4.333 -24.504  1.00  0.65           O  
ATOM   2644  H   ASP A 172     -26.834   7.327 -26.448  1.00  0.65           H  
ATOM   2645  HA  ASP A 172     -28.741   5.902 -27.955  1.00  0.65           H  
ATOM   2646 1HB  ASP A 172     -28.642   6.783 -25.057  1.00  0.65           H  
ATOM   2647 2HB  ASP A 172     -29.965   5.800 -25.680  1.00  0.65           H  
ATOM   2648  N   ARG A 173     -29.828   8.870 -27.072  1.00  0.67           N  
ATOM   2649  CA  ARG A 173     -30.909   9.824 -27.276  1.00  0.67           C  
ATOM   2650  C   ARG A 173     -30.732  10.705 -28.504  1.00  0.67           C  
ATOM   2651  O   ARG A 173     -31.513  11.637 -28.699  1.00  0.67           O  
ATOM   2652  CB  ARG A 173     -31.072  10.729 -26.060  1.00  0.67           C  
ATOM   2653  CG  ARG A 173     -31.522  10.009 -24.814  1.00  0.67           C  
ATOM   2654  CD  ARG A 173     -31.732  10.923 -23.657  1.00  0.67           C  
ATOM   2655  NE  ARG A 173     -32.850  11.833 -23.837  1.00  0.67           N  
ATOM   2656  CZ  ARG A 173     -33.192  12.796 -22.955  1.00  0.67           C  
ATOM   2657  NH1 ARG A 173     -32.497  12.949 -21.849  1.00  0.67           N  
ATOM   2658  NH2 ARG A 173     -34.230  13.582 -23.195  1.00  0.67           N  
ATOM   2659  H   ARG A 173     -29.005   9.168 -26.547  1.00  0.67           H  
ATOM   2660  HA  ARG A 173     -31.832   9.259 -27.398  1.00  0.67           H  
ATOM   2661 1HB  ARG A 173     -30.113  11.208 -25.836  1.00  0.67           H  
ATOM   2662 2HB  ARG A 173     -31.789  11.518 -26.280  1.00  0.67           H  
ATOM   2663 1HG  ARG A 173     -32.453   9.479 -25.013  1.00  0.67           H  
ATOM   2664 2HG  ARG A 173     -30.748   9.288 -24.536  1.00  0.67           H  
ATOM   2665 1HD  ARG A 173     -31.935  10.325 -22.775  1.00  0.67           H  
ATOM   2666 2HD  ARG A 173     -30.831  11.521 -23.503  1.00  0.67           H  
ATOM   2667  HE  ARG A 173     -33.409  11.739 -24.676  1.00  0.67           H  
ATOM   2668 1HH1 ARG A 173     -31.705  12.348 -21.663  1.00  0.67           H  
ATOM   2669 2HH1 ARG A 173     -32.753  13.663 -21.184  1.00  0.67           H  
ATOM   2670 1HH2 ARG A 173     -34.769  13.461 -24.042  1.00  0.67           H  
ATOM   2671 2HH2 ARG A 173     -34.488  14.296 -22.529  1.00  0.67           H  
ATOM   2672  N   LYS A 174     -29.705  10.448 -29.322  1.00  0.69           N  
ATOM   2673  CA  LYS A 174     -29.422  11.298 -30.480  1.00  0.69           C  
ATOM   2674  C   LYS A 174     -29.251  12.757 -30.041  1.00  0.69           C  
ATOM   2675  O   LYS A 174     -29.836  13.677 -30.622  1.00  0.69           O  
ATOM   2676  CB  LYS A 174     -30.515  11.165 -31.547  1.00  0.69           C  
ATOM   2677  CG  LYS A 174     -30.655   9.752 -32.116  1.00  0.69           C  
ATOM   2678  CD  LYS A 174     -31.705   9.689 -33.218  1.00  0.69           C  
ATOM   2679  CE  LYS A 174     -31.862   8.270 -33.755  1.00  0.69           C  
ATOM   2680  NZ  LYS A 174     -32.917   8.186 -34.803  1.00  0.69           N  
ATOM   2681  H   LYS A 174     -29.088   9.650 -29.154  1.00  0.69           H  
ATOM   2682  HA  LYS A 174     -28.476  10.974 -30.916  1.00  0.69           H  
ATOM   2683 1HB  LYS A 174     -31.480  11.468 -31.147  1.00  0.69           H  
ATOM   2684 2HB  LYS A 174     -30.286  11.835 -32.375  1.00  0.69           H  
ATOM   2685 1HG  LYS A 174     -29.694   9.427 -32.515  1.00  0.69           H  
ATOM   2686 2HG  LYS A 174     -30.940   9.069 -31.313  1.00  0.69           H  
ATOM   2687 1HD  LYS A 174     -32.664  10.031 -32.826  1.00  0.69           H  
ATOM   2688 2HD  LYS A 174     -31.412  10.347 -34.036  1.00  0.69           H  
ATOM   2689 1HE  LYS A 174     -30.915   7.943 -34.181  1.00  0.69           H  
ATOM   2690 2HE  LYS A 174     -32.127   7.605 -32.932  1.00  0.69           H  
ATOM   2691 1HZ  LYS A 174     -32.991   7.234 -35.132  1.00  0.69           H  
ATOM   2692 2HZ  LYS A 174     -33.804   8.477 -34.414  1.00  0.69           H  
ATOM   2693 3HZ  LYS A 174     -32.675   8.790 -35.575  1.00  0.69           H  
ATOM   2694  N   GLY A 175     -28.460  12.939 -28.986  1.00  0.71           N  
ATOM   2695  CA  GLY A 175     -28.160  14.227 -28.398  1.00  0.71           C  
ATOM   2696  C   GLY A 175     -27.036  14.858 -29.193  1.00  0.71           C  
ATOM   2697  O   GLY A 175     -26.676  14.345 -30.253  1.00  0.71           O  
ATOM   2698  H   GLY A 175     -28.015  12.119 -28.587  1.00  0.71           H  
ATOM   2699 1HA  GLY A 175     -29.050  14.856 -28.418  1.00  0.71           H  
ATOM   2700 2HA  GLY A 175     -27.864  14.086 -27.361  1.00  0.71           H  
ATOM   2701  N   PRO A 176     -26.448  15.956 -28.718  1.00  0.72           N  
ATOM   2702  CA  PRO A 176     -25.403  16.677 -29.406  1.00  0.72           C  
ATOM   2703  C   PRO A 176     -24.276  15.738 -29.770  1.00  0.72           C  
ATOM   2704  O   PRO A 176     -23.844  14.930 -28.944  1.00  0.72           O  
ATOM   2705  CB  PRO A 176     -24.967  17.697 -28.356  1.00  0.72           C  
ATOM   2706  CG  PRO A 176     -26.216  17.901 -27.501  1.00  0.72           C  
ATOM   2707  CD  PRO A 176     -26.839  16.519 -27.418  1.00  0.72           C  
ATOM   2708  HA  PRO A 176     -25.819  17.163 -30.303  1.00  0.72           H  
ATOM   2709 1HB  PRO A 176     -24.109  17.301 -27.785  1.00  0.72           H  
ATOM   2710 2HB  PRO A 176     -24.624  18.617 -28.845  1.00  0.72           H  
ATOM   2711 1HG  PRO A 176     -25.959  18.307 -26.521  1.00  0.72           H  
ATOM   2712 2HG  PRO A 176     -26.878  18.638 -27.982  1.00  0.72           H  
ATOM   2713 1HD  PRO A 176     -26.393  15.939 -26.594  1.00  0.72           H  
ATOM   2714 2HD  PRO A 176     -27.928  16.606 -27.326  1.00  0.72           H  
ATOM   2715  N   GLU A 177     -23.796  15.850 -30.999  1.00  0.73           N  
ATOM   2716  CA  GLU A 177     -22.704  15.010 -31.452  1.00  0.73           C  
ATOM   2717  C   GLU A 177     -21.461  15.326 -30.655  1.00  0.73           C  
ATOM   2718  O   GLU A 177     -21.122  16.497 -30.489  1.00  0.73           O  
ATOM   2719  CB  GLU A 177     -22.443  15.226 -32.946  1.00  0.73           C  
ATOM   2720  CG  GLU A 177     -21.377  14.312 -33.554  1.00  0.73           C  
ATOM   2721  CD  GLU A 177     -21.192  14.528 -35.043  1.00  0.73           C  
ATOM   2722  OE1 GLU A 177     -21.823  15.408 -35.581  1.00  0.73           O  
ATOM   2723  OE2 GLU A 177     -20.425  13.809 -35.640  1.00  0.73           O  
ATOM   2724  H   GLU A 177     -24.198  16.525 -31.632  1.00  0.73           H  
ATOM   2725  HA  GLU A 177     -22.968  13.966 -31.281  1.00  0.73           H  
ATOM   2726 1HB  GLU A 177     -23.369  15.074 -33.500  1.00  0.73           H  
ATOM   2727 2HB  GLU A 177     -22.128  16.257 -33.112  1.00  0.73           H  
ATOM   2728 1HG  GLU A 177     -20.426  14.499 -33.053  1.00  0.73           H  
ATOM   2729 2HG  GLU A 177     -21.652  13.274 -33.369  1.00  0.73           H  
ATOM   2730  N   LEU A 178     -20.780  14.302 -30.172  1.00  0.72           N  
ATOM   2731  CA  LEU A 178     -19.554  14.533 -29.438  1.00  0.72           C  
ATOM   2732  C   LEU A 178     -18.392  14.031 -30.272  1.00  0.72           C  
ATOM   2733  O   LEU A 178     -18.477  12.962 -30.874  1.00  0.72           O  
ATOM   2734  CB  LEU A 178     -19.638  13.829 -28.080  1.00  0.72           C  
ATOM   2735  CG  LEU A 178     -20.818  14.282 -27.235  1.00  0.72           C  
ATOM   2736  CD1 LEU A 178     -20.877  13.491 -25.940  1.00  0.72           C  
ATOM   2737  CD2 LEU A 178     -20.672  15.746 -26.997  1.00  0.72           C  
ATOM   2738  H   LEU A 178     -21.115  13.363 -30.324  1.00  0.72           H  
ATOM   2739  HA  LEU A 178     -19.428  15.601 -29.275  1.00  0.72           H  
ATOM   2740 1HB  LEU A 178     -19.736  12.762 -28.248  1.00  0.72           H  
ATOM   2741 2HB  LEU A 178     -18.717  14.016 -27.522  1.00  0.72           H  
ATOM   2742  HG  LEU A 178     -21.748  14.099 -27.772  1.00  0.72           H  
ATOM   2743 1HD1 LEU A 178     -21.730  13.819 -25.343  1.00  0.72           H  
ATOM   2744 2HD1 LEU A 178     -20.985  12.440 -26.179  1.00  0.72           H  
ATOM   2745 3HD1 LEU A 178     -19.970  13.642 -25.385  1.00  0.72           H  
ATOM   2746 1HD2 LEU A 178     -21.486  16.080 -26.431  1.00  0.72           H  
ATOM   2747 2HD2 LEU A 178     -19.768  15.938 -26.470  1.00  0.72           H  
ATOM   2748 3HD2 LEU A 178     -20.652  16.280 -27.943  1.00  0.72           H  
ATOM   2749  N   CYS A 179     -17.303  14.788 -30.300  1.00  0.71           N  
ATOM   2750  CA  CYS A 179     -16.124  14.380 -31.057  1.00  0.71           C  
ATOM   2751  C   CYS A 179     -15.050  13.729 -30.190  1.00  0.71           C  
ATOM   2752  O   CYS A 179     -14.126  13.093 -30.701  1.00  0.71           O  
ATOM   2753  CB  CYS A 179     -15.528  15.582 -31.770  1.00  0.71           C  
ATOM   2754  SG  CYS A 179     -14.873  16.769 -30.689  1.00  0.71           S  
ATOM   2755  H   CYS A 179     -17.319  15.682 -29.813  1.00  0.71           H  
ATOM   2756  HA  CYS A 179     -16.439  13.660 -31.812  1.00  0.71           H  
ATOM   2757 1HB  CYS A 179     -14.731  15.254 -32.434  1.00  0.71           H  
ATOM   2758 2HB  CYS A 179     -16.294  16.070 -32.380  1.00  0.71           H  
ATOM   2759  HG  CYS A 179     -16.053  17.053 -30.074  1.00  0.71           H  
ATOM   2760  N   PHE A 180     -15.177  13.867 -28.877  1.00  0.69           N  
ATOM   2761  CA  PHE A 180     -14.199  13.260 -27.983  1.00  0.69           C  
ATOM   2762  C   PHE A 180     -14.797  13.036 -26.603  1.00  0.69           C  
ATOM   2763  O   PHE A 180     -15.767  13.707 -26.220  1.00  0.69           O  
ATOM   2764  CB  PHE A 180     -12.937  14.118 -27.763  1.00  0.69           C  
ATOM   2765  CG  PHE A 180     -13.122  15.363 -26.922  1.00  0.69           C  
ATOM   2766  CD1 PHE A 180     -12.987  15.277 -25.568  1.00  0.69           C  
ATOM   2767  CD2 PHE A 180     -13.380  16.586 -27.440  1.00  0.69           C  
ATOM   2768  CE1 PHE A 180     -13.147  16.354 -24.765  1.00  0.69           C  
ATOM   2769  CE2 PHE A 180     -13.546  17.681 -26.615  1.00  0.69           C  
ATOM   2770  CZ  PHE A 180     -13.431  17.555 -25.297  1.00  0.69           C  
ATOM   2771  H   PHE A 180     -15.954  14.390 -28.514  1.00  0.69           H  
ATOM   2772  HA  PHE A 180     -13.896  12.305 -28.397  1.00  0.69           H  
ATOM   2773 1HB  PHE A 180     -12.157  13.504 -27.309  1.00  0.69           H  
ATOM   2774 2HB  PHE A 180     -12.584  14.440 -28.733  1.00  0.69           H  
ATOM   2775  HD1 PHE A 180     -12.763  14.318 -25.129  1.00  0.69           H  
ATOM   2776  HD2 PHE A 180     -13.462  16.695 -28.481  1.00  0.69           H  
ATOM   2777  HE1 PHE A 180     -13.058  16.231 -23.697  1.00  0.69           H  
ATOM   2778  HE2 PHE A 180     -13.787  18.658 -27.032  1.00  0.69           H  
ATOM   2779  HZ  PHE A 180     -13.570  18.405 -24.680  1.00  0.69           H  
ATOM   2780  N   GLN A 181     -14.147  12.177 -25.825  1.00  0.66           N  
ATOM   2781  CA  GLN A 181     -14.456  12.118 -24.405  1.00  0.66           C  
ATOM   2782  C   GLN A 181     -13.152  11.940 -23.609  1.00  0.66           C  
ATOM   2783  O   GLN A 181     -12.271  11.181 -24.024  1.00  0.66           O  
ATOM   2784  CB  GLN A 181     -15.464  11.003 -24.093  1.00  0.66           C  
ATOM   2785  CG  GLN A 181     -14.994   9.637 -24.390  1.00  0.66           C  
ATOM   2786  CD  GLN A 181     -16.036   8.511 -24.128  1.00  0.66           C  
ATOM   2787  OE1 GLN A 181     -16.978   8.297 -24.901  1.00  0.66           O  
ATOM   2788  NE2 GLN A 181     -15.850   7.792 -23.014  1.00  0.66           N  
ATOM   2789  H   GLN A 181     -13.427  11.587 -26.239  1.00  0.66           H  
ATOM   2790  HA  GLN A 181     -14.911  13.046 -24.137  1.00  0.66           H  
ATOM   2791 1HB  GLN A 181     -15.723  11.040 -23.038  1.00  0.66           H  
ATOM   2792 2HB  GLN A 181     -16.380  11.175 -24.659  1.00  0.66           H  
ATOM   2793 1HG  GLN A 181     -14.711   9.596 -25.447  1.00  0.66           H  
ATOM   2794 2HG  GLN A 181     -14.139   9.456 -23.773  1.00  0.66           H  
ATOM   2795 1HE2 GLN A 181     -16.467   7.022 -22.777  1.00  0.66           H  
ATOM   2796 2HE2 GLN A 181     -15.093   8.009 -22.401  1.00  0.66           H  
ATOM   2797  N   MET A 182     -13.065  12.581 -22.433  1.00  0.64           N  
ATOM   2798  CA  MET A 182     -11.858  12.465 -21.594  1.00  0.64           C  
ATOM   2799  C   MET A 182     -12.074  12.078 -20.128  1.00  0.64           C  
ATOM   2800  O   MET A 182     -12.016  12.953 -19.258  1.00  0.64           O  
ATOM   2801  CB  MET A 182     -11.066  13.763 -21.538  1.00  0.64           C  
ATOM   2802  CG  MET A 182     -10.535  14.277 -22.785  1.00  0.64           C  
ATOM   2803  SD  MET A 182      -9.497  15.642 -22.449  1.00  0.64           S  
ATOM   2804  CE  MET A 182     -10.671  16.863 -21.882  1.00  0.64           C  
ATOM   2805  H   MET A 182     -13.815  13.226 -22.187  1.00  0.64           H  
ATOM   2806  HA  MET A 182     -11.211  11.724 -22.047  1.00  0.64           H  
ATOM   2807 1HB  MET A 182     -11.678  14.540 -21.102  1.00  0.64           H  
ATOM   2808 2HB  MET A 182     -10.215  13.621 -20.880  1.00  0.64           H  
ATOM   2809 1HG  MET A 182      -9.975  13.525 -23.306  1.00  0.64           H  
ATOM   2810 2HG  MET A 182     -11.333  14.600 -23.404  1.00  0.64           H  
ATOM   2811 1HE  MET A 182     -10.144  17.761 -21.605  1.00  0.64           H  
ATOM   2812 2HE  MET A 182     -11.364  17.092 -22.661  1.00  0.64           H  
ATOM   2813 3HE  MET A 182     -11.205  16.482 -21.011  1.00  0.64           H  
ATOM   2814  N   PRO A 183     -12.392  10.819 -19.823  1.00  0.62           N  
ATOM   2815  CA  PRO A 183     -12.506  10.289 -18.478  1.00  0.62           C  
ATOM   2816  C   PRO A 183     -11.147  10.088 -17.785  1.00  0.62           C  
ATOM   2817  O   PRO A 183     -10.389   9.161 -18.101  1.00  0.62           O  
ATOM   2818  CB  PRO A 183     -13.222   8.966 -18.717  1.00  0.62           C  
ATOM   2819  CG  PRO A 183     -12.901   8.576 -20.130  1.00  0.62           C  
ATOM   2820  CD  PRO A 183     -12.758   9.867 -20.883  1.00  0.62           C  
ATOM   2821  HA  PRO A 183     -13.130  10.970 -17.883  1.00  0.62           H  
ATOM   2822 1HB  PRO A 183     -12.853   8.235 -18.014  1.00  0.62           H  
ATOM   2823 2HB  PRO A 183     -14.304   9.082 -18.525  1.00  0.62           H  
ATOM   2824 1HG  PRO A 183     -11.982   8.004 -20.141  1.00  0.62           H  
ATOM   2825 2HG  PRO A 183     -13.688   7.926 -20.537  1.00  0.62           H  
ATOM   2826 1HD  PRO A 183     -11.971   9.745 -21.626  1.00  0.62           H  
ATOM   2827 2HD  PRO A 183     -13.717  10.143 -21.332  1.00  0.62           H  
ATOM   2828  N   LEU A 184     -10.853  10.959 -16.831  1.00  0.60           N  
ATOM   2829  CA  LEU A 184      -9.618  10.891 -16.064  1.00  0.60           C  
ATOM   2830  C   LEU A 184      -9.892  10.241 -14.716  1.00  0.60           C  
ATOM   2831  O   LEU A 184     -10.645  10.768 -13.895  1.00  0.60           O  
ATOM   2832  CB  LEU A 184      -9.046  12.287 -15.869  1.00  0.60           C  
ATOM   2833  CG  LEU A 184      -8.208  12.888 -16.995  1.00  0.60           C  
ATOM   2834  CD1 LEU A 184      -9.078  13.124 -18.222  1.00  0.60           C  
ATOM   2835  CD2 LEU A 184      -7.590  14.200 -16.478  1.00  0.60           C  
ATOM   2836  H   LEU A 184     -11.505  11.719 -16.625  1.00  0.60           H  
ATOM   2837  HA  LEU A 184      -8.895  10.282 -16.603  1.00  0.60           H  
ATOM   2838 1HB  LEU A 184      -9.898  12.946 -15.766  1.00  0.60           H  
ATOM   2839 2HB  LEU A 184      -8.460  12.311 -14.956  1.00  0.60           H  
ATOM   2840  HG  LEU A 184      -7.416  12.198 -17.271  1.00  0.60           H  
ATOM   2841 1HD1 LEU A 184      -8.487  13.544 -19.018  1.00  0.60           H  
ATOM   2842 2HD1 LEU A 184      -9.492  12.186 -18.559  1.00  0.60           H  
ATOM   2843 3HD1 LEU A 184      -9.891  13.812 -17.970  1.00  0.60           H  
ATOM   2844 1HD2 LEU A 184      -6.975  14.644 -17.242  1.00  0.60           H  
ATOM   2845 2HD2 LEU A 184      -8.381  14.894 -16.202  1.00  0.60           H  
ATOM   2846 3HD2 LEU A 184      -6.971  13.991 -15.600  1.00  0.60           H  
ATOM   2847  N   TYR A 185      -9.310   9.076 -14.509  1.00  0.59           N  
ATOM   2848  CA  TYR A 185      -9.537   8.276 -13.321  1.00  0.59           C  
ATOM   2849  C   TYR A 185     -11.029   8.110 -13.098  1.00  0.59           C  
ATOM   2850  O   TYR A 185     -11.520   8.492 -12.049  1.00  0.59           O  
ATOM   2851  CB  TYR A 185      -8.909   8.971 -12.117  1.00  0.59           C  
ATOM   2852  CG  TYR A 185      -7.416   9.250 -12.279  1.00  0.59           C  
ATOM   2853  CD1 TYR A 185      -7.017  10.476 -12.763  1.00  0.59           C  
ATOM   2854  CD2 TYR A 185      -6.454   8.315 -11.921  1.00  0.59           C  
ATOM   2855  CE1 TYR A 185      -5.687  10.757 -12.923  1.00  0.59           C  
ATOM   2856  CE2 TYR A 185      -5.104   8.610 -12.069  1.00  0.59           C  
ATOM   2857  CZ  TYR A 185      -4.722   9.821 -12.576  1.00  0.59           C  
ATOM   2858  OH  TYR A 185      -3.385  10.112 -12.740  1.00  0.59           O  
ATOM   2859  H   TYR A 185      -8.673   8.720 -15.201  1.00  0.59           H  
ATOM   2860  HA  TYR A 185      -9.090   7.303 -13.447  1.00  0.59           H  
ATOM   2861 1HB  TYR A 185      -9.417   9.909 -11.902  1.00  0.59           H  
ATOM   2862 2HB  TYR A 185      -9.030   8.336 -11.249  1.00  0.59           H  
ATOM   2863  HD1 TYR A 185      -7.758  11.223 -13.032  1.00  0.59           H  
ATOM   2864  HD2 TYR A 185      -6.750   7.355 -11.531  1.00  0.59           H  
ATOM   2865  HE1 TYR A 185      -5.393  11.722 -13.322  1.00  0.59           H  
ATOM   2866  HE2 TYR A 185      -4.349   7.881 -11.791  1.00  0.59           H  
ATOM   2867  HH  TYR A 185      -3.280  11.075 -12.925  1.00  0.59           H  
ATOM   2868  N   PRO A 186     -11.801   7.585 -14.060  1.00  0.59           N  
ATOM   2869  CA  PRO A 186     -13.237   7.507 -13.963  1.00  0.59           C  
ATOM   2870  C   PRO A 186     -13.727   6.494 -12.965  1.00  0.59           C  
ATOM   2871  O   PRO A 186     -13.158   5.412 -12.825  1.00  0.59           O  
ATOM   2872  CB  PRO A 186     -13.640   7.034 -15.354  1.00  0.59           C  
ATOM   2873  CG  PRO A 186     -12.433   6.245 -15.853  1.00  0.59           C  
ATOM   2874  CD  PRO A 186     -11.228   6.965 -15.279  1.00  0.59           C  
ATOM   2875  HA  PRO A 186     -13.643   8.500 -13.742  1.00  0.59           H  
ATOM   2876 1HB  PRO A 186     -14.548   6.448 -15.267  1.00  0.59           H  
ATOM   2877 2HB  PRO A 186     -13.882   7.891 -15.978  1.00  0.59           H  
ATOM   2878 1HG  PRO A 186     -12.504   5.212 -15.494  1.00  0.59           H  
ATOM   2879 2HG  PRO A 186     -12.421   6.191 -16.950  1.00  0.59           H  
ATOM   2880 1HD  PRO A 186     -10.439   6.245 -15.032  1.00  0.59           H  
ATOM   2881 2HD  PRO A 186     -10.903   7.709 -16.005  1.00  0.59           H  
ATOM   2882  N   MET A 187     -14.874   6.795 -12.387  1.00  0.58           N  
ATOM   2883  CA  MET A 187     -15.589   5.811 -11.590  1.00  0.58           C  
ATOM   2884  C   MET A 187     -16.614   5.124 -12.491  1.00  0.58           C  
ATOM   2885  O   MET A 187     -17.733   5.615 -12.617  1.00  0.58           O  
ATOM   2886  CB  MET A 187     -16.313   6.435 -10.407  1.00  0.58           C  
ATOM   2887  CG  MET A 187     -15.446   7.134  -9.387  1.00  0.58           C  
ATOM   2888  SD  MET A 187     -16.393   7.655  -7.910  1.00  0.58           S  
ATOM   2889  CE  MET A 187     -15.112   8.207  -6.755  1.00  0.58           C  
ATOM   2890  H   MET A 187     -15.232   7.743 -12.493  1.00  0.58           H  
ATOM   2891  HA  MET A 187     -14.890   5.059 -11.233  1.00  0.58           H  
ATOM   2892 1HB  MET A 187     -17.039   7.153 -10.772  1.00  0.58           H  
ATOM   2893 2HB  MET A 187     -16.865   5.657  -9.881  1.00  0.58           H  
ATOM   2894 1HG  MET A 187     -14.641   6.535  -9.111  1.00  0.58           H  
ATOM   2895 2HG  MET A 187     -15.029   8.021  -9.842  1.00  0.58           H  
ATOM   2896 1HE  MET A 187     -15.566   8.528  -5.824  1.00  0.58           H  
ATOM   2897 2HE  MET A 187     -14.430   7.395  -6.543  1.00  0.58           H  
ATOM   2898 3HE  MET A 187     -14.562   9.028  -7.186  1.00  0.58           H  
ATOM   2899  N   ILE A 188     -16.244   4.048 -13.180  1.00  0.59           N  
ATOM   2900  CA  ILE A 188     -17.191   3.468 -14.139  1.00  0.59           C  
ATOM   2901  C   ILE A 188     -18.195   2.478 -13.530  1.00  0.59           C  
ATOM   2902  O   ILE A 188     -19.387   2.623 -13.774  1.00  0.59           O  
ATOM   2903  CB  ILE A 188     -16.469   2.762 -15.304  1.00  0.59           C  
ATOM   2904  CG1 ILE A 188     -15.565   3.719 -16.086  1.00  0.59           C  
ATOM   2905  CG2 ILE A 188     -17.496   2.194 -16.263  1.00  0.59           C  
ATOM   2906  CD1 ILE A 188     -16.322   4.866 -16.746  1.00  0.59           C  
ATOM   2907  H   ILE A 188     -15.317   3.653 -13.052  1.00  0.59           H  
ATOM   2908  HA  ILE A 188     -17.766   4.286 -14.569  1.00  0.59           H  
ATOM   2909  HB  ILE A 188     -15.853   1.949 -14.915  1.00  0.59           H  
ATOM   2910 1HG1 ILE A 188     -14.824   4.123 -15.401  1.00  0.59           H  
ATOM   2911 2HG1 ILE A 188     -15.039   3.160 -16.863  1.00  0.59           H  
ATOM   2912 1HG2 ILE A 188     -16.989   1.689 -17.077  1.00  0.59           H  
ATOM   2913 2HG2 ILE A 188     -18.136   1.488 -15.733  1.00  0.59           H  
ATOM   2914 3HG2 ILE A 188     -18.090   2.997 -16.656  1.00  0.59           H  
ATOM   2915 1HD1 ILE A 188     -15.628   5.512 -17.284  1.00  0.59           H  
ATOM   2916 2HD1 ILE A 188     -17.053   4.464 -17.449  1.00  0.59           H  
ATOM   2917 3HD1 ILE A 188     -16.834   5.439 -15.986  1.00  0.59           H  
ATOM   2918  N   ASP A 189     -17.746   1.479 -12.755  1.00  0.61           N  
ATOM   2919  CA  ASP A 189     -18.699   0.500 -12.227  1.00  0.61           C  
ATOM   2920  C   ASP A 189     -19.032   0.632 -10.759  1.00  0.61           C  
ATOM   2921  O   ASP A 189     -18.239   1.110  -9.954  1.00  0.61           O  
ATOM   2922  CB  ASP A 189     -18.255  -0.940 -12.473  1.00  0.61           C  
ATOM   2923  CG  ASP A 189     -18.300  -1.292 -13.886  1.00  0.61           C  
ATOM   2924  OD1 ASP A 189     -18.917  -0.568 -14.627  1.00  0.61           O  
ATOM   2925  OD2 ASP A 189     -17.771  -2.313 -14.242  1.00  0.61           O  
ATOM   2926  H   ASP A 189     -16.757   1.381 -12.508  1.00  0.61           H  
ATOM   2927  HA  ASP A 189     -19.632   0.633 -12.765  1.00  0.61           H  
ATOM   2928 1HB  ASP A 189     -17.245  -1.077 -12.107  1.00  0.61           H  
ATOM   2929 2HB  ASP A 189     -18.894  -1.622 -11.922  1.00  0.61           H  
ATOM   2930  N   ASP A 190     -20.212   0.142 -10.413  1.00  0.63           N  
ATOM   2931  CA  ASP A 190     -20.645   0.067  -9.030  1.00  0.63           C  
ATOM   2932  C   ASP A 190     -20.129  -1.201  -8.350  1.00  0.63           C  
ATOM   2933  O   ASP A 190     -20.044  -1.301  -7.122  1.00  0.63           O  
ATOM   2934  CB  ASP A 190     -22.155   0.068  -9.015  1.00  0.63           C  
ATOM   2935  CG  ASP A 190     -22.717  -1.094  -9.764  1.00  0.63           C  
ATOM   2936  OD1 ASP A 190     -22.443  -1.200 -10.944  1.00  0.63           O  
ATOM   2937  OD2 ASP A 190     -23.387  -1.905  -9.156  1.00  0.63           O  
ATOM   2938  H   ASP A 190     -20.827  -0.194 -11.141  1.00  0.63           H  
ATOM   2939  HA  ASP A 190     -20.263   0.932  -8.492  1.00  0.63           H  
ATOM   2940 1HB  ASP A 190     -22.522   0.077  -7.996  1.00  0.63           H  
ATOM   2941 2HB  ASP A 190     -22.483   0.965  -9.504  1.00  0.63           H  
ATOM   2942  N   LYS A 191     -19.760  -2.183  -9.158  1.00  0.66           N  
ATOM   2943  CA  LYS A 191     -19.335  -3.460  -8.615  1.00  0.66           C  
ATOM   2944  C   LYS A 191     -17.888  -3.434  -8.184  1.00  0.66           C  
ATOM   2945  O   LYS A 191     -17.006  -3.943  -8.878  1.00  0.66           O  
ATOM   2946  CB  LYS A 191     -19.566  -4.598  -9.606  1.00  0.66           C  
ATOM   2947  CG  LYS A 191     -21.043  -4.878  -9.901  1.00  0.66           C  
ATOM   2948  CD  LYS A 191     -21.235  -6.077 -10.819  1.00  0.66           C  
ATOM   2949  CE  LYS A 191     -22.727  -6.322 -11.094  1.00  0.66           C  
ATOM   2950  NZ  LYS A 191     -22.950  -7.546 -11.927  1.00  0.66           N  
ATOM   2951  H   LYS A 191     -19.820  -2.047 -10.157  1.00  0.66           H  
ATOM   2952  HA  LYS A 191     -19.937  -3.667  -7.729  1.00  0.66           H  
ATOM   2953 1HB  LYS A 191     -19.075  -4.362 -10.551  1.00  0.66           H  
ATOM   2954 2HB  LYS A 191     -19.116  -5.510  -9.221  1.00  0.66           H  
ATOM   2955 1HG  LYS A 191     -21.553  -5.087  -8.975  1.00  0.66           H  
ATOM   2956 2HG  LYS A 191     -21.507  -3.993 -10.352  1.00  0.66           H  
ATOM   2957 1HD  LYS A 191     -20.723  -5.896 -11.765  1.00  0.66           H  
ATOM   2958 2HD  LYS A 191     -20.808  -6.967 -10.356  1.00  0.66           H  
ATOM   2959 1HE  LYS A 191     -23.265  -6.431 -10.149  1.00  0.66           H  
ATOM   2960 2HE  LYS A 191     -23.132  -5.460 -11.627  1.00  0.66           H  
ATOM   2961 1HZ  LYS A 191     -23.966  -7.644 -12.094  1.00  0.66           H  
ATOM   2962 2HZ  LYS A 191     -22.483  -7.457 -12.809  1.00  0.66           H  
ATOM   2963 3HZ  LYS A 191     -22.611  -8.357 -11.444  1.00  0.66           H  
ATOM   2964  N   ASN A 192     -17.646  -2.894  -6.995  1.00  0.69           N  
ATOM   2965  CA  ASN A 192     -16.284  -2.702  -6.479  1.00  0.69           C  
ATOM   2966  C   ASN A 192     -15.714  -4.031  -5.942  1.00  0.69           C  
ATOM   2967  O   ASN A 192     -15.457  -4.209  -4.750  1.00  0.69           O  
ATOM   2968  CB  ASN A 192     -16.274  -1.626  -5.393  1.00  0.69           C  
ATOM   2969  CG  ASN A 192     -16.689  -0.246  -5.902  1.00  0.69           C  
ATOM   2970  OD1 ASN A 192     -17.615   0.377  -5.365  1.00  0.69           O  
ATOM   2971  ND2 ASN A 192     -16.040   0.223  -6.927  1.00  0.69           N  
ATOM   2972  H   ASN A 192     -18.452  -2.507  -6.505  1.00  0.69           H  
ATOM   2973  HA  ASN A 192     -15.643  -2.373  -7.302  1.00  0.69           H  
ATOM   2974 1HB  ASN A 192     -16.944  -1.917  -4.581  1.00  0.69           H  
ATOM   2975 2HB  ASN A 192     -15.272  -1.549  -4.976  1.00  0.69           H  
ATOM   2976 1HD2 ASN A 192     -16.296   1.106  -7.315  1.00  0.69           H  
ATOM   2977 2HD2 ASN A 192     -15.303  -0.315  -7.352  1.00  0.69           H  
ATOM   2978  N   ASN A 193     -15.573  -4.984  -6.861  1.00  0.71           N  
ATOM   2979  CA  ASN A 193     -15.091  -6.331  -6.590  1.00  0.71           C  
ATOM   2980  C   ASN A 193     -13.735  -6.612  -7.237  1.00  0.71           C  
ATOM   2981  O   ASN A 193     -13.136  -7.661  -7.008  1.00  0.71           O  
ATOM   2982  CB  ASN A 193     -16.109  -7.335  -7.087  1.00  0.71           C  
ATOM   2983  CG  ASN A 193     -17.440  -7.252  -6.367  1.00  0.71           C  
ATOM   2984  OD1 ASN A 193     -17.502  -7.051  -5.149  1.00  0.71           O  
ATOM   2985  ND2 ASN A 193     -18.511  -7.410  -7.109  1.00  0.71           N  
ATOM   2986  H   ASN A 193     -15.837  -4.738  -7.807  1.00  0.71           H  
ATOM   2987  HA  ASN A 193     -14.966  -6.446  -5.512  1.00  0.71           H  
ATOM   2988 1HB  ASN A 193     -16.280  -7.169  -8.153  1.00  0.71           H  
ATOM   2989 2HB  ASN A 193     -15.708  -8.341  -6.974  1.00  0.71           H  
ATOM   2990 1HD2 ASN A 193     -19.421  -7.372  -6.693  1.00  0.71           H  
ATOM   2991 2HD2 ASN A 193     -18.417  -7.574  -8.091  1.00  0.71           H  
ATOM   2992  N   SER A 194     -13.283  -5.715  -8.108  1.00  0.73           N  
ATOM   2993  CA  SER A 194     -12.026  -5.945  -8.806  1.00  0.73           C  
ATOM   2994  C   SER A 194     -10.857  -5.868  -7.818  1.00  0.73           C  
ATOM   2995  O   SER A 194     -10.908  -5.051  -6.892  1.00  0.73           O  
ATOM   2996  CB  SER A 194     -11.842  -4.944  -9.920  1.00  0.73           C  
ATOM   2997  OG  SER A 194     -12.816  -5.101 -10.918  1.00  0.73           O  
ATOM   2998  H   SER A 194     -13.808  -4.868  -8.274  1.00  0.73           H  
ATOM   2999  HA  SER A 194     -12.092  -6.926  -9.258  1.00  0.73           H  
ATOM   3000 1HB  SER A 194     -11.884  -3.927  -9.519  1.00  0.73           H  
ATOM   3001 2HB  SER A 194     -10.861  -5.085 -10.346  1.00  0.73           H  
ATOM   3002  HG  SER A 194     -13.638  -4.776 -10.543  1.00  0.73           H  
ATOM   3003  N   PRO A 195      -9.786  -6.665  -7.983  1.00  0.75           N  
ATOM   3004  CA  PRO A 195      -8.586  -6.625  -7.170  1.00  0.75           C  
ATOM   3005  C   PRO A 195      -8.013  -5.234  -6.943  1.00  0.75           C  
ATOM   3006  O   PRO A 195      -7.647  -4.912  -5.815  1.00  0.75           O  
ATOM   3007  CB  PRO A 195      -7.624  -7.486  -7.987  1.00  0.75           C  
ATOM   3008  CG  PRO A 195      -8.517  -8.482  -8.677  1.00  0.75           C  
ATOM   3009  CD  PRO A 195      -9.753  -7.696  -9.047  1.00  0.75           C  
ATOM   3010  HA  PRO A 195      -8.797  -7.113  -6.205  1.00  0.75           H  
ATOM   3011 1HB  PRO A 195      -7.075  -6.843  -8.704  1.00  0.75           H  
ATOM   3012 2HB  PRO A 195      -6.875  -7.948  -7.332  1.00  0.75           H  
ATOM   3013 1HG  PRO A 195      -8.002  -8.907  -9.551  1.00  0.75           H  
ATOM   3014 2HG  PRO A 195      -8.740  -9.323  -7.999  1.00  0.75           H  
ATOM   3015 1HD  PRO A 195      -9.648  -7.235 -10.047  1.00  0.75           H  
ATOM   3016 2HD  PRO A 195     -10.604  -8.383  -8.972  1.00  0.75           H  
ATOM   3017  N   SER A 196      -8.026  -4.348  -7.962  1.00  0.77           N  
ATOM   3018  CA  SER A 196      -7.463  -3.020  -7.702  1.00  0.77           C  
ATOM   3019  C   SER A 196      -8.263  -2.221  -6.687  1.00  0.77           C  
ATOM   3020  O   SER A 196      -7.725  -1.314  -6.053  1.00  0.77           O  
ATOM   3021  CB  SER A 196      -7.344  -2.194  -8.972  1.00  0.77           C  
ATOM   3022  OG  SER A 196      -8.604  -1.820  -9.509  1.00  0.77           O  
ATOM   3023  H   SER A 196      -8.319  -4.601  -8.915  1.00  0.77           H  
ATOM   3024  HA  SER A 196      -6.458  -3.161  -7.296  1.00  0.77           H  
ATOM   3025 1HB  SER A 196      -6.772  -1.293  -8.749  1.00  0.77           H  
ATOM   3026 2HB  SER A 196      -6.782  -2.755  -9.716  1.00  0.77           H  
ATOM   3027  HG  SER A 196      -9.111  -1.451  -8.764  1.00  0.77           H  
ATOM   3028  N   SER A 197      -9.540  -2.558  -6.520  1.00  0.81           N  
ATOM   3029  CA  SER A 197     -10.372  -1.840  -5.585  1.00  0.81           C  
ATOM   3030  C   SER A 197     -10.146  -2.428  -4.219  1.00  0.81           C  
ATOM   3031  O   SER A 197      -9.951  -1.715  -3.237  1.00  0.81           O  
ATOM   3032  CB  SER A 197     -11.844  -2.007  -5.928  1.00  0.81           C  
ATOM   3033  OG  SER A 197     -12.157  -1.475  -7.181  1.00  0.81           O  
ATOM   3034  H   SER A 197      -9.933  -3.349  -7.019  1.00  0.81           H  
ATOM   3035  HA  SER A 197     -10.095  -0.788  -5.581  1.00  0.81           H  
ATOM   3036 1HB  SER A 197     -12.131  -3.058  -5.883  1.00  0.81           H  
ATOM   3037 2HB  SER A 197     -12.423  -1.483  -5.180  1.00  0.81           H  
ATOM   3038  HG  SER A 197     -11.579  -0.703  -7.310  1.00  0.81           H  
ATOM   3039  N   LEU A 198     -10.095  -3.757  -4.186  1.00  0.89           N  
ATOM   3040  CA  LEU A 198      -9.986  -4.515  -2.950  1.00  0.89           C  
ATOM   3041  C   LEU A 198      -8.676  -4.241  -2.219  1.00  0.89           C  
ATOM   3042  O   LEU A 198      -8.640  -4.186  -0.989  1.00  0.89           O  
ATOM   3043  CB  LEU A 198     -10.108  -5.999  -3.284  1.00  0.89           C  
ATOM   3044  CG  LEU A 198     -11.492  -6.419  -3.817  1.00  0.89           C  
ATOM   3045  CD1 LEU A 198     -11.442  -7.864  -4.262  1.00  0.89           C  
ATOM   3046  CD2 LEU A 198     -12.539  -6.196  -2.753  1.00  0.89           C  
ATOM   3047  H   LEU A 198     -10.212  -4.263  -5.065  1.00  0.89           H  
ATOM   3048  HA  LEU A 198     -10.811  -4.227  -2.299  1.00  0.89           H  
ATOM   3049 1HB  LEU A 198      -9.368  -6.243  -4.042  1.00  0.89           H  
ATOM   3050 2HB  LEU A 198      -9.895  -6.581  -2.390  1.00  0.89           H  
ATOM   3051  HG  LEU A 198     -11.744  -5.812  -4.684  1.00  0.89           H  
ATOM   3052 1HD1 LEU A 198     -12.417  -8.153  -4.651  1.00  0.89           H  
ATOM   3053 2HD1 LEU A 198     -10.696  -7.980  -5.044  1.00  0.89           H  
ATOM   3054 3HD1 LEU A 198     -11.187  -8.498  -3.417  1.00  0.89           H  
ATOM   3055 1HD2 LEU A 198     -13.518  -6.480  -3.146  1.00  0.89           H  
ATOM   3056 2HD2 LEU A 198     -12.307  -6.801  -1.878  1.00  0.89           H  
ATOM   3057 3HD2 LEU A 198     -12.552  -5.147  -2.475  1.00  0.89           H  
ATOM   3058  N   GLU A 199      -7.600  -4.045  -2.981  1.00  1.02           N  
ATOM   3059  CA  GLU A 199      -6.291  -3.749  -2.408  1.00  1.02           C  
ATOM   3060  C   GLU A 199      -6.201  -2.398  -1.690  1.00  1.02           C  
ATOM   3061  O   GLU A 199      -5.326  -2.216  -0.840  1.00  1.02           O  
ATOM   3062  CB  GLU A 199      -5.182  -3.784  -3.472  1.00  1.02           C  
ATOM   3063  CG  GLU A 199      -4.797  -5.159  -4.018  1.00  1.02           C  
ATOM   3064  CD  GLU A 199      -3.612  -5.079  -4.983  1.00  1.02           C  
ATOM   3065  OE1 GLU A 199      -3.203  -3.981  -5.300  1.00  1.02           O  
ATOM   3066  OE2 GLU A 199      -3.106  -6.104  -5.377  1.00  1.02           O  
ATOM   3067  H   GLU A 199      -7.688  -4.138  -3.993  1.00  1.02           H  
ATOM   3068  HA  GLU A 199      -6.072  -4.524  -1.674  1.00  1.02           H  
ATOM   3069 1HB  GLU A 199      -5.482  -3.163  -4.321  1.00  1.02           H  
ATOM   3070 2HB  GLU A 199      -4.291  -3.353  -3.057  1.00  1.02           H  
ATOM   3071 1HG  GLU A 199      -4.525  -5.800  -3.181  1.00  1.02           H  
ATOM   3072 2HG  GLU A 199      -5.647  -5.606  -4.517  1.00  1.02           H  
ATOM   3073  N   ILE A 200      -7.055  -1.439  -2.040  1.00  1.18           N  
ATOM   3074  CA  ILE A 200      -6.934  -0.106  -1.472  1.00  1.18           C  
ATOM   3075  C   ILE A 200      -7.950   0.154  -0.370  1.00  1.18           C  
ATOM   3076  O   ILE A 200      -9.169   0.120  -0.576  1.00  1.18           O  
ATOM   3077  CB  ILE A 200      -7.018   0.929  -2.592  1.00  1.18           C  
ATOM   3078  CG1 ILE A 200      -5.856   0.706  -3.557  1.00  1.18           C  
ATOM   3079  CG2 ILE A 200      -7.004   2.318  -2.032  1.00  1.18           C  
ATOM   3080  CD1 ILE A 200      -5.965   1.465  -4.791  1.00  1.18           C  
ATOM   3081  H   ILE A 200      -7.822  -1.634  -2.684  1.00  1.18           H  
ATOM   3082  HA  ILE A 200      -5.943  -0.016  -1.030  1.00  1.18           H  
ATOM   3083  HB  ILE A 200      -7.941   0.769  -3.152  1.00  1.18           H  
ATOM   3084 1HG1 ILE A 200      -4.936   1.001  -3.063  1.00  1.18           H  
ATOM   3085 2HG1 ILE A 200      -5.799  -0.351  -3.821  1.00  1.18           H  
ATOM   3086 1HG2 ILE A 200      -7.075   3.050  -2.841  1.00  1.18           H  
ATOM   3087 2HG2 ILE A 200      -7.827   2.437  -1.367  1.00  1.18           H  
ATOM   3088 3HG2 ILE A 200      -6.104   2.469  -1.495  1.00  1.18           H  
ATOM   3089 1HD1 ILE A 200      -5.110   1.261  -5.429  1.00  1.18           H  
ATOM   3090 2HD1 ILE A 200      -6.855   1.167  -5.288  1.00  1.18           H  
ATOM   3091 3HD1 ILE A 200      -6.011   2.521  -4.556  1.00  1.18           H  
ATOM   3092  N   THR A 201      -7.410   0.431   0.809  1.00  1.34           N  
ATOM   3093  CA  THR A 201      -8.168   0.616   2.031  1.00  1.34           C  
ATOM   3094  C   THR A 201      -7.555   1.705   2.933  1.00  1.34           C  
ATOM   3095  O   THR A 201      -6.753   2.537   2.487  1.00  1.34           O  
ATOM   3096  CB  THR A 201      -8.302  -0.750   2.752  1.00  1.34           C  
ATOM   3097  OG1 THR A 201      -9.212  -0.628   3.857  1.00  1.34           O  
ATOM   3098  CG2 THR A 201      -6.942  -1.254   3.229  1.00  1.34           C  
ATOM   3099  H   THR A 201      -6.401   0.462   0.866  1.00  1.34           H  
ATOM   3100  HA  THR A 201      -9.175   0.929   1.773  1.00  1.34           H  
ATOM   3101  HB  THR A 201      -8.713  -1.478   2.047  1.00  1.34           H  
ATOM   3102  HG1 THR A 201      -9.402  -1.505   4.209  1.00  1.34           H  
ATOM   3103 1HG2 THR A 201      -7.065  -2.222   3.711  1.00  1.34           H  
ATOM   3104 2HG2 THR A 201      -6.279  -1.359   2.367  1.00  1.34           H  
ATOM   3105 3HG2 THR A 201      -6.503  -0.556   3.935  1.00  1.34           H  
ATOM   3106  N   GLY A 202      -7.997   1.716   4.183  1.00  1.47           N  
ATOM   3107  CA  GLY A 202      -7.533   2.652   5.193  1.00  1.47           C  
ATOM   3108  C   GLY A 202      -7.787   4.101   4.838  1.00  1.47           C  
ATOM   3109  O   GLY A 202      -8.913   4.496   4.540  1.00  1.47           O  
ATOM   3110  H   GLY A 202      -8.663   0.996   4.425  1.00  1.47           H  
ATOM   3111 1HA  GLY A 202      -8.023   2.423   6.139  1.00  1.47           H  
ATOM   3112 2HA  GLY A 202      -6.466   2.502   5.352  1.00  1.47           H  
ATOM   3113  N   ASN A 203      -6.722   4.893   4.887  1.00  1.53           N  
ATOM   3114  CA  ASN A 203      -6.809   6.317   4.608  1.00  1.53           C  
ATOM   3115  C   ASN A 203      -6.349   6.729   3.215  1.00  1.53           C  
ATOM   3116  O   ASN A 203      -6.105   7.913   2.984  1.00  1.53           O  
ATOM   3117  CB  ASN A 203      -6.041   7.102   5.650  1.00  1.53           C  
ATOM   3118  CG  ASN A 203      -6.679   7.038   7.018  1.00  1.53           C  
ATOM   3119  OD1 ASN A 203      -7.907   7.096   7.151  1.00  1.53           O  
ATOM   3120  ND2 ASN A 203      -5.865   6.918   8.038  1.00  1.53           N  
ATOM   3121  H   ASN A 203      -5.826   4.494   5.125  1.00  1.53           H  
ATOM   3122  HA  ASN A 203      -7.858   6.606   4.681  1.00  1.53           H  
ATOM   3123 1HB  ASN A 203      -5.023   6.718   5.715  1.00  1.53           H  
ATOM   3124 2HB  ASN A 203      -5.978   8.145   5.340  1.00  1.53           H  
ATOM   3125 1HD2 ASN A 203      -6.230   6.871   8.969  1.00  1.53           H  
ATOM   3126 2HD2 ASN A 203      -4.876   6.877   7.888  1.00  1.53           H  
ATOM   3127  N   LEU A 204      -6.212   5.797   2.272  1.00  1.49           N  
ATOM   3128  CA  LEU A 204      -5.812   6.268   0.948  1.00  1.49           C  
ATOM   3129  C   LEU A 204      -6.941   7.171   0.437  1.00  1.49           C  
ATOM   3130  O   LEU A 204      -8.118   6.923   0.720  1.00  1.49           O  
ATOM   3131  CB  LEU A 204      -5.432   5.101   0.016  1.00  1.49           C  
ATOM   3132  CG  LEU A 204      -3.893   4.702   0.089  1.00  1.49           C  
ATOM   3133  CD1 LEU A 204      -3.568   4.277   1.505  1.00  1.49           C  
ATOM   3134  CD2 LEU A 204      -3.546   3.561  -0.890  1.00  1.49           C  
ATOM   3135  H   LEU A 204      -6.398   4.805   2.454  1.00  1.49           H  
ATOM   3136  HA  LEU A 204      -4.924   6.883   1.061  1.00  1.49           H  
ATOM   3137 1HB  LEU A 204      -6.024   4.227   0.302  1.00  1.49           H  
ATOM   3138 2HB  LEU A 204      -5.680   5.367  -1.014  1.00  1.49           H  
ATOM   3139  HG  LEU A 204      -3.296   5.562  -0.159  1.00  1.49           H  
ATOM   3140 1HD1 LEU A 204      -2.510   4.022   1.577  1.00  1.49           H  
ATOM   3141 2HD1 LEU A 204      -3.790   5.096   2.188  1.00  1.49           H  
ATOM   3142 3HD1 LEU A 204      -4.174   3.406   1.771  1.00  1.49           H  
ATOM   3143 1HD2 LEU A 204      -2.483   3.333  -0.805  1.00  1.49           H  
ATOM   3144 2HD2 LEU A 204      -4.114   2.675  -0.638  1.00  1.49           H  
ATOM   3145 3HD2 LEU A 204      -3.774   3.868  -1.915  1.00  1.49           H  
ATOM   3146  N   ILE A 205      -6.557   8.238  -0.295  1.00  1.39           N  
ATOM   3147  CA  ILE A 205      -7.441   9.345  -0.737  1.00  1.39           C  
ATOM   3148  C   ILE A 205      -8.858   8.856  -1.043  1.00  1.39           C  
ATOM   3149  O   ILE A 205      -9.835   9.330  -0.460  1.00  1.39           O  
ATOM   3150  CB  ILE A 205      -6.914   9.951  -2.052  1.00  1.39           C  
ATOM   3151  CG1 ILE A 205      -5.527  10.440  -1.919  1.00  1.39           C  
ATOM   3152  CG2 ILE A 205      -7.744  11.152  -2.414  1.00  1.39           C  
ATOM   3153  CD1 ILE A 205      -5.324  11.501  -0.941  1.00  1.39           C  
ATOM   3154  H   ILE A 205      -5.573   8.319  -0.501  1.00  1.39           H  
ATOM   3155  HA  ILE A 205      -7.481  10.101   0.047  1.00  1.39           H  
ATOM   3156  HB  ILE A 205      -6.965   9.215  -2.853  1.00  1.39           H  
ATOM   3157 1HG1 ILE A 205      -4.897   9.603  -1.683  1.00  1.39           H  
ATOM   3158 2HG1 ILE A 205      -5.246  10.815  -2.851  1.00  1.39           H  
ATOM   3159 1HG2 ILE A 205      -7.382  11.576  -3.355  1.00  1.39           H  
ATOM   3160 2HG2 ILE A 205      -8.755  10.865  -2.508  1.00  1.39           H  
ATOM   3161 3HG2 ILE A 205      -7.664  11.888  -1.639  1.00  1.39           H  
ATOM   3162 1HD1 ILE A 205      -4.285  11.810  -0.938  1.00  1.39           H  
ATOM   3163 2HD1 ILE A 205      -5.941  12.342  -1.220  1.00  1.39           H  
ATOM   3164 3HD1 ILE A 205      -5.598  11.142   0.048  1.00  1.39           H  
ATOM   3165  N   TRP A 206      -8.937   7.893  -1.955  1.00  1.25           N  
ATOM   3166  CA  TRP A 206     -10.152   7.167  -2.263  1.00  1.25           C  
ATOM   3167  C   TRP A 206      -9.839   5.707  -2.084  1.00  1.25           C  
ATOM   3168  O   TRP A 206      -8.735   5.258  -2.398  1.00  1.25           O  
ATOM   3169  CB  TRP A 206     -10.746   7.487  -3.634  1.00  1.25           C  
ATOM   3170  CG  TRP A 206     -11.386   8.833  -3.634  1.00  1.25           C  
ATOM   3171  CD1 TRP A 206     -10.825  10.019  -3.928  1.00  1.25           C  
ATOM   3172  CD2 TRP A 206     -12.756   9.116  -3.267  1.00  1.25           C  
ATOM   3173  NE1 TRP A 206     -11.739  11.029  -3.782  1.00  1.25           N  
ATOM   3174  CE2 TRP A 206     -12.927  10.489  -3.370  1.00  1.25           C  
ATOM   3175  CE3 TRP A 206     -13.831   8.320  -2.862  1.00  1.25           C  
ATOM   3176  CZ2 TRP A 206     -14.126  11.095  -3.080  1.00  1.25           C  
ATOM   3177  CZ3 TRP A 206     -15.042   8.928  -2.563  1.00  1.25           C  
ATOM   3178  CH2 TRP A 206     -15.185  10.274  -2.664  1.00  1.25           C  
ATOM   3179  H   TRP A 206      -8.084   7.609  -2.405  1.00  1.25           H  
ATOM   3180  HA  TRP A 206     -10.910   7.442  -1.543  1.00  1.25           H  
ATOM   3181 1HB  TRP A 206      -9.965   7.469  -4.392  1.00  1.25           H  
ATOM   3182 2HB  TRP A 206     -11.494   6.736  -3.904  1.00  1.25           H  
ATOM   3183  HD1 TRP A 206      -9.796  10.152  -4.248  1.00  1.25           H  
ATOM   3184  HE1 TRP A 206     -11.548  12.005  -3.955  1.00  1.25           H  
ATOM   3185  HE3 TRP A 206     -13.716   7.241  -2.780  1.00  1.25           H  
ATOM   3186  HZ2 TRP A 206     -14.252  12.171  -3.160  1.00  1.25           H  
ATOM   3187  HZ3 TRP A 206     -15.877   8.298  -2.245  1.00  1.25           H  
ATOM   3188  HH2 TRP A 206     -16.150  10.715  -2.417  1.00  1.25           H  
ATOM   3189  N   ASN A 207     -10.800   4.968  -1.582  1.00  1.12           N  
ATOM   3190  CA  ASN A 207     -10.579   3.565  -1.310  1.00  1.12           C  
ATOM   3191  C   ASN A 207     -11.848   2.772  -1.439  1.00  1.12           C  
ATOM   3192  O   ASN A 207     -12.912   3.348  -1.662  1.00  1.12           O  
ATOM   3193  CB  ASN A 207      -9.987   3.422   0.073  1.00  1.12           C  
ATOM   3194  CG  ASN A 207     -10.847   3.902   1.190  1.00  1.12           C  
ATOM   3195  OD1 ASN A 207     -11.985   3.408   1.432  1.00  1.12           O  
ATOM   3196  ND2 ASN A 207     -10.330   4.885   1.904  1.00  1.12           N  
ATOM   3197  H   ASN A 207     -11.682   5.398  -1.361  1.00  1.12           H  
ATOM   3198  HA  ASN A 207      -9.883   3.170  -2.050  1.00  1.12           H  
ATOM   3199 1HB  ASN A 207      -9.773   2.399   0.242  1.00  1.12           H  
ATOM   3200 2HB  ASN A 207      -9.034   3.961   0.122  1.00  1.12           H  
ATOM   3201 1HD2 ASN A 207     -10.829   5.257   2.688  1.00  1.12           H  
ATOM   3202 2HD2 ASN A 207      -9.419   5.299   1.653  1.00  1.12           H  
ATOM   3203  N   HIS A 208     -11.762   1.467  -1.226  1.00  1.01           N  
ATOM   3204  CA  HIS A 208     -12.909   0.595  -1.396  1.00  1.01           C  
ATOM   3205  C   HIS A 208     -14.141   1.047  -0.607  1.00  1.01           C  
ATOM   3206  O   HIS A 208     -15.260   0.960  -1.116  1.00  1.01           O  
ATOM   3207  CB  HIS A 208     -12.546  -0.838  -1.008  1.00  1.01           C  
ATOM   3208  CG  HIS A 208     -13.613  -1.807  -1.328  1.00  1.01           C  
ATOM   3209  ND1 HIS A 208     -14.637  -2.126  -0.461  1.00  1.01           N  
ATOM   3210  CD2 HIS A 208     -13.837  -2.506  -2.450  1.00  1.01           C  
ATOM   3211  CE1 HIS A 208     -15.451  -2.982  -1.060  1.00  1.01           C  
ATOM   3212  NE2 HIS A 208     -14.978  -3.217  -2.266  1.00  1.01           N  
ATOM   3213  H   HIS A 208     -10.859   1.042  -1.001  1.00  1.01           H  
ATOM   3214  HA  HIS A 208     -13.187   0.586  -2.449  1.00  1.01           H  
ATOM   3215 1HB  HIS A 208     -11.635  -1.138  -1.517  1.00  1.01           H  
ATOM   3216 2HB  HIS A 208     -12.346  -0.884   0.062  1.00  1.01           H  
ATOM   3217  HD2 HIS A 208     -13.238  -2.502  -3.345  1.00  1.01           H  
ATOM   3218  HE1 HIS A 208     -16.361  -3.408  -0.633  1.00  1.01           H  
ATOM   3219  HE2 HIS A 208     -15.366  -3.815  -2.995  1.00  1.01           H  
ATOM   3220  N   ASP A 209     -13.966   1.492   0.646  1.00  0.93           N  
ATOM   3221  CA  ASP A 209     -15.131   1.864   1.451  1.00  0.93           C  
ATOM   3222  C   ASP A 209     -15.729   3.153   0.953  1.00  0.93           C  
ATOM   3223  O   ASP A 209     -16.948   3.282   0.804  1.00  0.93           O  
ATOM   3224  CB  ASP A 209     -14.778   1.998   2.936  1.00  0.93           C  
ATOM   3225  CG  ASP A 209     -15.986   2.407   3.808  1.00  0.93           C  
ATOM   3226  OD1 ASP A 209     -16.992   1.719   3.844  1.00  0.93           O  
ATOM   3227  OD2 ASP A 209     -15.916   3.433   4.458  1.00  0.93           O  
ATOM   3228  H   ASP A 209     -13.029   1.648   1.007  1.00  0.93           H  
ATOM   3229  HA  ASP A 209     -15.882   1.078   1.348  1.00  0.93           H  
ATOM   3230 1HB  ASP A 209     -14.383   1.050   3.302  1.00  0.93           H  
ATOM   3231 2HB  ASP A 209     -13.994   2.746   3.054  1.00  0.93           H  
ATOM   3232  N   LEU A 210     -14.867   4.109   0.663  1.00  0.88           N  
ATOM   3233  CA  LEU A 210     -15.350   5.395   0.207  1.00  0.88           C  
ATOM   3234  C   LEU A 210     -16.074   5.257  -1.122  1.00  0.88           C  
ATOM   3235  O   LEU A 210     -17.059   5.954  -1.382  1.00  0.88           O  
ATOM   3236  CB  LEU A 210     -14.190   6.354   0.053  1.00  0.88           C  
ATOM   3237  CG  LEU A 210     -13.532   6.730   1.317  1.00  0.88           C  
ATOM   3238  CD1 LEU A 210     -12.310   7.549   1.024  1.00  0.88           C  
ATOM   3239  CD2 LEU A 210     -14.494   7.472   2.139  1.00  0.88           C  
ATOM   3240  H   LEU A 210     -13.870   3.934   0.799  1.00  0.88           H  
ATOM   3241  HA  LEU A 210     -16.044   5.780   0.949  1.00  0.88           H  
ATOM   3242 1HB  LEU A 210     -13.456   5.921  -0.617  1.00  0.88           H  
ATOM   3243 2HB  LEU A 210     -14.567   7.260  -0.370  1.00  0.88           H  
ATOM   3244  HG  LEU A 210     -13.225   5.835   1.856  1.00  0.88           H  
ATOM   3245 1HD1 LEU A 210     -11.825   7.830   1.957  1.00  0.88           H  
ATOM   3246 2HD1 LEU A 210     -11.627   6.966   0.441  1.00  0.88           H  
ATOM   3247 3HD1 LEU A 210     -12.588   8.439   0.477  1.00  0.88           H  
ATOM   3248 1HD2 LEU A 210     -14.003   7.727   3.067  1.00  0.88           H  
ATOM   3249 2HD2 LEU A 210     -14.809   8.377   1.622  1.00  0.88           H  
ATOM   3250 3HD2 LEU A 210     -15.366   6.853   2.348  1.00  0.88           H  
ATOM   3251  N   ASN A 211     -15.586   4.347  -1.959  1.00  0.83           N  
ATOM   3252  CA  ASN A 211     -16.152   4.124  -3.269  1.00  0.83           C  
ATOM   3253  C   ASN A 211     -17.521   3.480  -3.140  1.00  0.83           C  
ATOM   3254  O   ASN A 211     -18.488   3.963  -3.738  1.00  0.83           O  
ATOM   3255  CB  ASN A 211     -15.227   3.240  -4.061  1.00  0.83           C  
ATOM   3256  CG  ASN A 211     -13.963   3.928  -4.369  1.00  0.83           C  
ATOM   3257  OD1 ASN A 211     -13.851   5.165  -4.331  1.00  0.83           O  
ATOM   3258  ND2 ASN A 211     -12.983   3.151  -4.678  1.00  0.83           N  
ATOM   3259  H   ASN A 211     -14.762   3.812  -1.687  1.00  0.83           H  
ATOM   3260  HA  ASN A 211     -16.272   5.082  -3.774  1.00  0.83           H  
ATOM   3261 1HB  ASN A 211     -15.010   2.336  -3.491  1.00  0.83           H  
ATOM   3262 2HB  ASN A 211     -15.711   2.936  -4.990  1.00  0.83           H  
ATOM   3263 1HD2 ASN A 211     -12.094   3.539  -4.899  1.00  0.83           H  
ATOM   3264 2HD2 ASN A 211     -13.123   2.164  -4.698  1.00  0.83           H  
ATOM   3265  N   GLU A 212     -17.636   2.435  -2.301  1.00  0.80           N  
ATOM   3266  CA  GLU A 212     -18.926   1.784  -2.120  1.00  0.80           C  
ATOM   3267  C   GLU A 212     -19.952   2.792  -1.599  1.00  0.80           C  
ATOM   3268  O   GLU A 212     -21.104   2.804  -2.049  1.00  0.80           O  
ATOM   3269  CB  GLU A 212     -18.829   0.576  -1.168  1.00  0.80           C  
ATOM   3270  CG  GLU A 212     -20.189  -0.187  -1.016  1.00  0.80           C  
ATOM   3271  CD  GLU A 212     -20.148  -1.439  -0.135  1.00  0.80           C  
ATOM   3272  OE1 GLU A 212     -19.121  -1.735   0.414  1.00  0.80           O  
ATOM   3273  OE2 GLU A 212     -21.162  -2.088  -0.022  1.00  0.80           O  
ATOM   3274  H   GLU A 212     -16.817   2.067  -1.811  1.00  0.80           H  
ATOM   3275  HA  GLU A 212     -19.266   1.422  -3.091  1.00  0.80           H  
ATOM   3276 1HB  GLU A 212     -18.076  -0.123  -1.541  1.00  0.80           H  
ATOM   3277 2HB  GLU A 212     -18.503   0.915  -0.181  1.00  0.80           H  
ATOM   3278 1HG  GLU A 212     -20.922   0.506  -0.598  1.00  0.80           H  
ATOM   3279 2HG  GLU A 212     -20.535  -0.469  -2.012  1.00  0.80           H  
ATOM   3280  N   LYS A 213     -19.542   3.651  -0.654  1.00  0.76           N  
ATOM   3281  CA  LYS A 213     -20.464   4.636  -0.102  1.00  0.76           C  
ATOM   3282  C   LYS A 213     -20.859   5.698  -1.132  1.00  0.76           C  
ATOM   3283  O   LYS A 213     -22.038   6.049  -1.246  1.00  0.76           O  
ATOM   3284  CB  LYS A 213     -19.865   5.299   1.133  1.00  0.76           C  
ATOM   3285  CG  LYS A 213     -19.788   4.417   2.393  1.00  0.76           C  
ATOM   3286  CD  LYS A 213     -19.293   5.251   3.556  1.00  0.76           C  
ATOM   3287  CE  LYS A 213     -19.439   4.575   4.920  1.00  0.76           C  
ATOM   3288  NZ  LYS A 213     -18.458   3.481   5.180  1.00  0.76           N  
ATOM   3289  H   LYS A 213     -18.585   3.598  -0.295  1.00  0.76           H  
ATOM   3290  HA  LYS A 213     -21.370   4.116   0.203  1.00  0.76           H  
ATOM   3291 1HB  LYS A 213     -18.843   5.612   0.902  1.00  0.76           H  
ATOM   3292 2HB  LYS A 213     -20.425   6.191   1.384  1.00  0.76           H  
ATOM   3293 1HG  LYS A 213     -20.769   4.007   2.627  1.00  0.76           H  
ATOM   3294 2HG  LYS A 213     -19.090   3.591   2.226  1.00  0.76           H  
ATOM   3295 1HD  LYS A 213     -18.235   5.476   3.403  1.00  0.76           H  
ATOM   3296 2HD  LYS A 213     -19.854   6.181   3.584  1.00  0.76           H  
ATOM   3297 1HE  LYS A 213     -19.300   5.339   5.672  1.00  0.76           H  
ATOM   3298 2HE  LYS A 213     -20.445   4.174   5.005  1.00  0.76           H  
ATOM   3299 1HZ  LYS A 213     -18.612   3.116   6.098  1.00  0.76           H  
ATOM   3300 2HZ  LYS A 213     -18.489   2.705   4.517  1.00  0.76           H  
ATOM   3301 3HZ  LYS A 213     -17.506   3.829   5.126  1.00  0.76           H  
ATOM   3302  N   GLY A 214     -19.899   6.167  -1.933  1.00  0.73           N  
ATOM   3303  CA  GLY A 214     -20.179   7.157  -2.971  1.00  0.73           C  
ATOM   3304  C   GLY A 214     -21.231   6.604  -3.925  1.00  0.73           C  
ATOM   3305  O   GLY A 214     -22.247   7.252  -4.213  1.00  0.73           O  
ATOM   3306  H   GLY A 214     -18.933   5.860  -1.808  1.00  0.73           H  
ATOM   3307 1HA  GLY A 214     -20.528   8.086  -2.521  1.00  0.73           H  
ATOM   3308 2HA  GLY A 214     -19.262   7.382  -3.516  1.00  0.73           H  
ATOM   3309  N   TRP A 215     -20.995   5.374  -4.391  1.00  0.71           N  
ATOM   3310  CA  TRP A 215     -21.907   4.712  -5.305  1.00  0.71           C  
ATOM   3311  C   TRP A 215     -23.251   4.391  -4.663  1.00  0.71           C  
ATOM   3312  O   TRP A 215     -24.281   4.518  -5.318  1.00  0.71           O  
ATOM   3313  CB  TRP A 215     -21.289   3.426  -5.822  1.00  0.71           C  
ATOM   3314  CG  TRP A 215     -20.321   3.580  -6.951  1.00  0.71           C  
ATOM   3315  CD1 TRP A 215     -18.966   3.475  -6.919  1.00  0.71           C  
ATOM   3316  CD2 TRP A 215     -20.669   3.781  -8.331  1.00  0.71           C  
ATOM   3317  NE1 TRP A 215     -18.460   3.631  -8.175  1.00  0.71           N  
ATOM   3318  CE2 TRP A 215     -19.490   3.810  -9.048  1.00  0.71           C  
ATOM   3319  CE3 TRP A 215     -21.863   3.912  -8.996  1.00  0.71           C  
ATOM   3320  CZ2 TRP A 215     -19.478   3.971 -10.404  1.00  0.71           C  
ATOM   3321  CZ3 TRP A 215     -21.861   4.060 -10.367  1.00  0.71           C  
ATOM   3322  CH2 TRP A 215     -20.695   4.093 -11.053  1.00  0.71           C  
ATOM   3323  H   TRP A 215     -20.143   4.889  -4.105  1.00  0.71           H  
ATOM   3324  HA  TRP A 215     -22.072   5.373  -6.152  1.00  0.71           H  
ATOM   3325 1HB  TRP A 215     -20.778   2.918  -4.997  1.00  0.71           H  
ATOM   3326 2HB  TRP A 215     -22.091   2.782  -6.168  1.00  0.71           H  
ATOM   3327  HD1 TRP A 215     -18.373   3.285  -6.033  1.00  0.71           H  
ATOM   3328  HE1 TRP A 215     -17.489   3.586  -8.430  1.00  0.71           H  
ATOM   3329  HE3 TRP A 215     -22.777   3.883  -8.442  1.00  0.71           H  
ATOM   3330  HZ2 TRP A 215     -18.559   3.981 -10.961  1.00  0.71           H  
ATOM   3331  HZ3 TRP A 215     -22.808   4.145 -10.887  1.00  0.71           H  
ATOM   3332  HH2 TRP A 215     -20.717   4.209 -12.141  1.00  0.71           H  
ATOM   3333  N   SER A 216     -23.278   4.017  -3.380  1.00  0.68           N  
ATOM   3334  CA  SER A 216     -24.550   3.712  -2.733  1.00  0.68           C  
ATOM   3335  C   SER A 216     -25.444   4.950  -2.718  1.00  0.68           C  
ATOM   3336  O   SER A 216     -26.654   4.870  -2.963  1.00  0.68           O  
ATOM   3337  CB  SER A 216     -24.314   3.239  -1.310  1.00  0.68           C  
ATOM   3338  OG  SER A 216     -23.623   2.019  -1.301  1.00  0.68           O  
ATOM   3339  H   SER A 216     -22.414   3.896  -2.854  1.00  0.68           H  
ATOM   3340  HA  SER A 216     -25.049   2.924  -3.297  1.00  0.68           H  
ATOM   3341 1HB  SER A 216     -23.738   3.990  -0.771  1.00  0.68           H  
ATOM   3342 2HB  SER A 216     -25.268   3.127  -0.800  1.00  0.68           H  
ATOM   3343  HG  SER A 216     -22.743   2.213  -1.707  1.00  0.68           H  
ATOM   3344  N   MET A 217     -24.845   6.112  -2.445  1.00  0.67           N  
ATOM   3345  CA  MET A 217     -25.573   7.377  -2.434  1.00  0.67           C  
ATOM   3346  C   MET A 217     -26.043   7.796  -3.832  1.00  0.67           C  
ATOM   3347  O   MET A 217     -27.173   8.257  -4.010  1.00  0.67           O  
ATOM   3348  CB  MET A 217     -24.687   8.411  -1.758  1.00  0.67           C  
ATOM   3349  CG  MET A 217     -24.593   8.167  -0.263  1.00  0.67           C  
ATOM   3350  SD  MET A 217     -23.726   9.416   0.612  1.00  0.67           S  
ATOM   3351  CE  MET A 217     -22.070   8.819   0.417  1.00  0.67           C  
ATOM   3352  H   MET A 217     -23.845   6.113  -2.222  1.00  0.67           H  
ATOM   3353  HA  MET A 217     -26.463   7.247  -1.822  1.00  0.67           H  
ATOM   3354 1HB  MET A 217     -23.678   8.352  -2.175  1.00  0.67           H  
ATOM   3355 2HB  MET A 217     -25.067   9.415  -1.938  1.00  0.67           H  
ATOM   3356 1HG  MET A 217     -25.595   8.088   0.154  1.00  0.67           H  
ATOM   3357 2HG  MET A 217     -24.082   7.218  -0.096  1.00  0.67           H  
ATOM   3358 1HE  MET A 217     -21.409   9.483   0.911  1.00  0.67           H  
ATOM   3359 2HE  MET A 217     -21.995   7.836   0.866  1.00  0.67           H  
ATOM   3360 3HE  MET A 217     -21.817   8.749  -0.631  1.00  0.67           H  
ATOM   3361  N   TYR A 218     -25.200   7.565  -4.835  1.00  0.65           N  
ATOM   3362  CA  TYR A 218     -25.489   7.838  -6.244  1.00  0.65           C  
ATOM   3363  C   TYR A 218     -26.623   6.967  -6.781  1.00  0.65           C  
ATOM   3364  O   TYR A 218     -27.528   7.439  -7.464  1.00  0.65           O  
ATOM   3365  CB  TYR A 218     -24.203   7.651  -7.045  1.00  0.65           C  
ATOM   3366  CG  TYR A 218     -24.237   7.846  -8.542  1.00  0.65           C  
ATOM   3367  CD1 TYR A 218     -24.365   9.094  -9.097  1.00  0.65           C  
ATOM   3368  CD2 TYR A 218     -24.036   6.762  -9.357  1.00  0.65           C  
ATOM   3369  CE1 TYR A 218     -24.288   9.233 -10.468  1.00  0.65           C  
ATOM   3370  CE2 TYR A 218     -23.962   6.905 -10.717  1.00  0.65           C  
ATOM   3371  CZ  TYR A 218     -24.076   8.124 -11.269  1.00  0.65           C  
ATOM   3372  OH  TYR A 218     -23.971   8.259 -12.633  1.00  0.65           O  
ATOM   3373  H   TYR A 218     -24.272   7.202  -4.609  1.00  0.65           H  
ATOM   3374  HA  TYR A 218     -25.803   8.875  -6.332  1.00  0.65           H  
ATOM   3375 1HB  TYR A 218     -23.440   8.315  -6.638  1.00  0.65           H  
ATOM   3376 2HB  TYR A 218     -23.851   6.645  -6.871  1.00  0.65           H  
ATOM   3377  HD1 TYR A 218     -24.504   9.967  -8.461  1.00  0.65           H  
ATOM   3378  HD2 TYR A 218     -23.920   5.799  -8.918  1.00  0.65           H  
ATOM   3379  HE1 TYR A 218     -24.367  10.205 -10.912  1.00  0.65           H  
ATOM   3380  HE2 TYR A 218     -23.794   6.045 -11.359  1.00  0.65           H  
ATOM   3381  HH  TYR A 218     -23.613   7.441 -13.008  1.00  0.65           H  
ATOM   3382  N   LEU A 219     -26.551   5.672  -6.500  1.00  0.65           N  
ATOM   3383  CA  LEU A 219     -27.477   4.681  -7.040  1.00  0.65           C  
ATOM   3384  C   LEU A 219     -28.670   4.338  -6.157  1.00  0.65           C  
ATOM   3385  O   LEU A 219     -29.349   3.341  -6.406  1.00  0.65           O  
ATOM   3386  CB  LEU A 219     -26.735   3.388  -7.288  1.00  0.65           C  
ATOM   3387  CG  LEU A 219     -25.640   3.442  -8.227  1.00  0.65           C  
ATOM   3388  CD1 LEU A 219     -25.002   2.106  -8.264  1.00  0.65           C  
ATOM   3389  CD2 LEU A 219     -26.143   3.848  -9.583  1.00  0.65           C  
ATOM   3390  H   LEU A 219     -25.784   5.342  -5.920  1.00  0.65           H  
ATOM   3391  HA  LEU A 219     -27.857   5.066  -7.986  1.00  0.65           H  
ATOM   3392 1HB  LEU A 219     -26.342   3.025  -6.336  1.00  0.65           H  
ATOM   3393 2HB  LEU A 219     -27.430   2.675  -7.668  1.00  0.65           H  
ATOM   3394  HG  LEU A 219     -24.910   4.155  -7.882  1.00  0.65           H  
ATOM   3395 1HD1 LEU A 219     -24.197   2.142  -8.955  1.00  0.65           H  
ATOM   3396 2HD1 LEU A 219     -24.636   1.851  -7.271  1.00  0.65           H  
ATOM   3397 3HD1 LEU A 219     -25.718   1.367  -8.586  1.00  0.65           H  
ATOM   3398 1HD2 LEU A 219     -25.296   3.870 -10.253  1.00  0.65           H  
ATOM   3399 2HD2 LEU A 219     -26.878   3.128  -9.934  1.00  0.65           H  
ATOM   3400 3HD2 LEU A 219     -26.601   4.840  -9.529  1.00  0.65           H  
ATOM   3401  N   ASP A 220     -28.878   5.091  -5.089  1.00  0.65           N  
ATOM   3402  CA  ASP A 220     -29.986   4.869  -4.159  1.00  0.65           C  
ATOM   3403  C   ASP A 220     -30.007   3.435  -3.621  1.00  0.65           C  
ATOM   3404  O   ASP A 220     -31.054   2.786  -3.586  1.00  0.65           O  
ATOM   3405  CB  ASP A 220     -31.333   5.185  -4.835  1.00  0.65           C  
ATOM   3406  CG  ASP A 220     -32.490   5.423  -3.837  1.00  0.65           C  
ATOM   3407  OD1 ASP A 220     -32.220   5.850  -2.738  1.00  0.65           O  
ATOM   3408  OD2 ASP A 220     -33.626   5.196  -4.198  1.00  0.65           O  
ATOM   3409  H   ASP A 220     -28.256   5.873  -4.923  1.00  0.65           H  
ATOM   3410  HA  ASP A 220     -29.855   5.545  -3.313  1.00  0.65           H  
ATOM   3411 1HB  ASP A 220     -31.223   6.074  -5.460  1.00  0.65           H  
ATOM   3412 2HB  ASP A 220     -31.610   4.356  -5.491  1.00  0.65           H  
ATOM   3413  N   GLY A 221     -28.840   2.933  -3.218  1.00  0.65           N  
ATOM   3414  CA  GLY A 221     -28.736   1.593  -2.653  1.00  0.65           C  
ATOM   3415  C   GLY A 221     -28.652   0.430  -3.658  1.00  0.65           C  
ATOM   3416  O   GLY A 221     -28.553  -0.721  -3.239  1.00  0.65           O  
ATOM   3417  H   GLY A 221     -28.012   3.528  -3.263  1.00  0.65           H  
ATOM   3418 1HA  GLY A 221     -27.859   1.563  -2.006  1.00  0.65           H  
ATOM   3419 2HA  GLY A 221     -29.594   1.431  -2.003  1.00  0.65           H  
ATOM   3420  N   LYS A 222     -28.618   0.698  -4.968  1.00  0.66           N  
ATOM   3421  CA  LYS A 222     -28.574  -0.395  -5.954  1.00  0.66           C  
ATOM   3422  C   LYS A 222     -27.163  -0.941  -6.225  1.00  0.66           C  
ATOM   3423  O   LYS A 222     -26.981  -1.797  -7.098  1.00  0.66           O  
ATOM   3424  CB  LYS A 222     -29.208   0.041  -7.271  1.00  0.66           C  
ATOM   3425  CG  LYS A 222     -30.686   0.326  -7.201  1.00  0.66           C  
ATOM   3426  CD  LYS A 222     -31.205   0.764  -8.556  1.00  0.66           C  
ATOM   3427  CE  LYS A 222     -32.692   1.048  -8.516  1.00  0.66           C  
ATOM   3428  NZ  LYS A 222     -33.194   1.534  -9.827  1.00  0.66           N  
ATOM   3429  H   LYS A 222     -28.719   1.658  -5.304  1.00  0.66           H  
ATOM   3430  HA  LYS A 222     -29.168  -1.220  -5.561  1.00  0.66           H  
ATOM   3431 1HB  LYS A 222     -28.727   0.927  -7.632  1.00  0.66           H  
ATOM   3432 2HB  LYS A 222     -29.061  -0.739  -8.020  1.00  0.66           H  
ATOM   3433 1HG  LYS A 222     -31.219  -0.571  -6.882  1.00  0.66           H  
ATOM   3434 2HG  LYS A 222     -30.869   1.122  -6.470  1.00  0.66           H  
ATOM   3435 1HD  LYS A 222     -30.673   1.664  -8.871  1.00  0.66           H  
ATOM   3436 2HD  LYS A 222     -31.014  -0.021  -9.283  1.00  0.66           H  
ATOM   3437 1HE  LYS A 222     -33.220   0.133  -8.254  1.00  0.66           H  
ATOM   3438 2HE  LYS A 222     -32.891   1.804  -7.755  1.00  0.66           H  
ATOM   3439 1HZ  LYS A 222     -34.185   1.710  -9.766  1.00  0.66           H  
ATOM   3440 2HZ  LYS A 222     -32.715   2.388 -10.071  1.00  0.66           H  
ATOM   3441 3HZ  LYS A 222     -33.019   0.832 -10.541  1.00  0.66           H  
ATOM   3442  N   ASN A 223     -26.171  -0.431  -5.504  1.00  0.67           N  
ATOM   3443  CA  ASN A 223     -24.785  -0.861  -5.668  1.00  0.67           C  
ATOM   3444  C   ASN A 223     -24.571  -2.353  -5.565  1.00  0.67           C  
ATOM   3445  O   ASN A 223     -24.945  -2.982  -4.574  1.00  0.67           O  
ATOM   3446  CB  ASN A 223     -23.899  -0.197  -4.629  1.00  0.67           C  
ATOM   3447  CG  ASN A 223     -22.435  -0.639  -4.728  1.00  0.67           C  
ATOM   3448  OD1 ASN A 223     -22.112  -1.775  -4.351  1.00  0.67           O  
ATOM   3449  ND2 ASN A 223     -21.578   0.198  -5.209  1.00  0.67           N  
ATOM   3450  H   ASN A 223     -26.392   0.262  -4.805  1.00  0.67           H  
ATOM   3451  HA  ASN A 223     -24.455  -0.565  -6.666  1.00  0.67           H  
ATOM   3452 1HB  ASN A 223     -23.940   0.888  -4.758  1.00  0.67           H  
ATOM   3453 2HB  ASN A 223     -24.270  -0.421  -3.627  1.00  0.67           H  
ATOM   3454 1HD2 ASN A 223     -20.606  -0.067  -5.294  1.00  0.67           H  
ATOM   3455 2HD2 ASN A 223     -21.874   1.091  -5.503  1.00  0.67           H  
ATOM   3456  N   GLY A 224     -23.928  -2.915  -6.583  1.00  0.67           N  
ATOM   3457  CA  GLY A 224     -23.590  -4.327  -6.590  1.00  0.67           C  
ATOM   3458  C   GLY A 224     -24.656  -5.217  -7.208  1.00  0.67           C  
ATOM   3459  O   GLY A 224     -24.439  -6.422  -7.372  1.00  0.67           O  
ATOM   3460  H   GLY A 224     -23.673  -2.360  -7.409  1.00  0.67           H  
ATOM   3461 1HA  GLY A 224     -22.656  -4.452  -7.129  1.00  0.67           H  
ATOM   3462 2HA  GLY A 224     -23.401  -4.646  -5.567  1.00  0.67           H  
ATOM   3463  N   THR A 225     -25.799  -4.638  -7.556  1.00  0.66           N  
ATOM   3464  CA  THR A 225     -26.885  -5.408  -8.130  1.00  0.66           C  
ATOM   3465  C   THR A 225     -26.890  -5.233  -9.629  1.00  0.66           C  
ATOM   3466  O   THR A 225     -26.133  -4.441 -10.182  1.00  0.66           O  
ATOM   3467  CB  THR A 225     -28.251  -4.933  -7.630  1.00  0.66           C  
ATOM   3468  OG1 THR A 225     -28.526  -3.665  -8.220  1.00  0.66           O  
ATOM   3469  CG2 THR A 225     -28.224  -4.785  -6.110  1.00  0.66           C  
ATOM   3470  H   THR A 225     -25.940  -3.638  -7.395  1.00  0.66           H  
ATOM   3471  HA  THR A 225     -26.748  -6.464  -7.898  1.00  0.66           H  
ATOM   3472  HB  THR A 225     -29.027  -5.643  -7.919  1.00  0.66           H  
ATOM   3473  HG1 THR A 225     -27.880  -3.015  -7.852  1.00  0.66           H  
ATOM   3474 1HG2 THR A 225     -29.193  -4.427  -5.762  1.00  0.66           H  
ATOM   3475 2HG2 THR A 225     -28.005  -5.749  -5.653  1.00  0.66           H  
ATOM   3476 3HG2 THR A 225     -27.451  -4.067  -5.825  1.00  0.66           H  
ATOM   3477  N   ASP A 226     -27.790  -5.944 -10.286  1.00  0.65           N  
ATOM   3478  CA  ASP A 226     -27.949  -5.839 -11.724  1.00  0.65           C  
ATOM   3479  C   ASP A 226     -29.144  -4.967 -12.094  1.00  0.65           C  
ATOM   3480  O   ASP A 226     -29.613  -4.999 -13.231  1.00  0.65           O  
ATOM   3481  CB  ASP A 226     -28.036  -7.230 -12.357  1.00  0.65           C  
ATOM   3482  CG  ASP A 226     -26.688  -7.973 -12.266  1.00  0.65           C  
ATOM   3483  OD1 ASP A 226     -25.662  -7.352 -12.554  1.00  0.65           O  
ATOM   3484  OD2 ASP A 226     -26.671  -9.116 -11.900  1.00  0.65           O  
ATOM   3485  H   ASP A 226     -28.392  -6.575  -9.772  1.00  0.65           H  
ATOM   3486  HA  ASP A 226     -27.062  -5.357 -12.124  1.00  0.65           H  
ATOM   3487 1HB  ASP A 226     -28.804  -7.817 -11.849  1.00  0.65           H  
ATOM   3488 2HB  ASP A 226     -28.329  -7.145 -13.402  1.00  0.65           H  
ATOM   3489  N   ASP A 227     -29.614  -4.157 -11.133  1.00  0.64           N  
ATOM   3490  CA  ASP A 227     -30.728  -3.251 -11.378  1.00  0.64           C  
ATOM   3491  C   ASP A 227     -30.199  -1.846 -11.664  1.00  0.64           C  
ATOM   3492  O   ASP A 227     -30.958  -0.873 -11.716  1.00  0.64           O  
ATOM   3493  CB  ASP A 227     -31.677  -3.232 -10.180  1.00  0.64           C  
ATOM   3494  CG  ASP A 227     -32.396  -4.576  -9.949  1.00  0.64           C  
ATOM   3495  OD1 ASP A 227     -32.823  -5.179 -10.905  1.00  0.64           O  
ATOM   3496  OD2 ASP A 227     -32.511  -4.976  -8.814  1.00  0.64           O  
ATOM   3497  H   ASP A 227     -29.186  -4.136 -10.200  1.00  0.64           H  
ATOM   3498  HA  ASP A 227     -31.278  -3.598 -12.253  1.00  0.64           H  
ATOM   3499 1HB  ASP A 227     -31.110  -2.980  -9.279  1.00  0.64           H  
ATOM   3500 2HB  ASP A 227     -32.424  -2.456 -10.323  1.00  0.64           H  
ATOM   3501  N   VAL A 228     -28.885  -1.766 -11.845  1.00  0.62           N  
ATOM   3502  CA  VAL A 228     -28.168  -0.539 -12.135  1.00  0.62           C  
ATOM   3503  C   VAL A 228     -28.198  -0.260 -13.644  1.00  0.62           C  
ATOM   3504  O   VAL A 228     -27.758  -1.107 -14.422  1.00  0.62           O  
ATOM   3505  CB  VAL A 228     -26.712  -0.682 -11.674  1.00  0.62           C  
ATOM   3506  CG1 VAL A 228     -25.909   0.568 -12.028  1.00  0.62           C  
ATOM   3507  CG2 VAL A 228     -26.713  -0.931 -10.187  1.00  0.62           C  
ATOM   3508  H   VAL A 228     -28.355  -2.621 -11.774  1.00  0.62           H  
ATOM   3509  HA  VAL A 228     -28.607   0.255 -11.547  1.00  0.62           H  
ATOM   3510  HB  VAL A 228     -26.245  -1.528 -12.185  1.00  0.62           H  
ATOM   3511 1HG1 VAL A 228     -24.876   0.444 -11.692  1.00  0.62           H  
ATOM   3512 2HG1 VAL A 228     -25.924   0.718 -13.109  1.00  0.62           H  
ATOM   3513 3HG1 VAL A 228     -26.345   1.428 -11.538  1.00  0.62           H  
ATOM   3514 1HG2 VAL A 228     -25.691  -1.053  -9.831  1.00  0.62           H  
ATOM   3515 2HG2 VAL A 228     -27.177  -0.094  -9.679  1.00  0.62           H  
ATOM   3516 3HG2 VAL A 228     -27.275  -1.841  -9.968  1.00  0.62           H  
ATOM   3517  N   PRO A 229     -28.729   0.888 -14.096  1.00  0.61           N  
ATOM   3518  CA  PRO A 229     -28.824   1.267 -15.491  1.00  0.61           C  
ATOM   3519  C   PRO A 229     -27.455   1.345 -16.139  1.00  0.61           C  
ATOM   3520  O   PRO A 229     -26.488   1.777 -15.514  1.00  0.61           O  
ATOM   3521  CB  PRO A 229     -29.462   2.666 -15.419  1.00  0.61           C  
ATOM   3522  CG  PRO A 229     -30.214   2.677 -14.114  1.00  0.61           C  
ATOM   3523  CD  PRO A 229     -29.381   1.844 -13.173  1.00  0.61           C  
ATOM   3524  HA  PRO A 229     -29.469   0.557 -16.021  1.00  0.61           H  
ATOM   3525 1HB  PRO A 229     -28.684   3.442 -15.465  1.00  0.61           H  
ATOM   3526 2HB  PRO A 229     -30.118   2.823 -16.288  1.00  0.61           H  
ATOM   3527 1HG  PRO A 229     -30.349   3.700 -13.754  1.00  0.61           H  
ATOM   3528 2HG  PRO A 229     -31.222   2.261 -14.259  1.00  0.61           H  
ATOM   3529 1HD  PRO A 229     -28.640   2.453 -12.637  1.00  0.61           H  
ATOM   3530 2HD  PRO A 229     -30.096   1.349 -12.511  1.00  0.61           H  
ATOM   3531  N   VAL A 230     -27.400   1.046 -17.429  1.00  0.60           N  
ATOM   3532  CA  VAL A 230     -26.143   1.138 -18.163  1.00  0.60           C  
ATOM   3533  C   VAL A 230     -25.556   2.524 -18.091  1.00  0.60           C  
ATOM   3534  O   VAL A 230     -24.354   2.706 -17.969  1.00  0.60           O  
ATOM   3535  CB  VAL A 230     -26.336   0.795 -19.633  1.00  0.60           C  
ATOM   3536  CG1 VAL A 230     -25.087   1.159 -20.357  1.00  0.60           C  
ATOM   3537  CG2 VAL A 230     -26.606  -0.692 -19.782  1.00  0.60           C  
ATOM   3538  H   VAL A 230     -28.228   0.710 -17.900  1.00  0.60           H  
ATOM   3539  HA  VAL A 230     -25.435   0.438 -17.723  1.00  0.60           H  
ATOM   3540  HB  VAL A 230     -27.160   1.377 -20.048  1.00  0.60           H  
ATOM   3541 1HG1 VAL A 230     -25.198   0.936 -21.413  1.00  0.60           H  
ATOM   3542 2HG1 VAL A 230     -24.912   2.212 -20.228  1.00  0.60           H  
ATOM   3543 3HG1 VAL A 230     -24.254   0.602 -19.941  1.00  0.60           H  
ATOM   3544 1HG2 VAL A 230     -26.726  -0.939 -20.836  1.00  0.60           H  
ATOM   3545 2HG2 VAL A 230     -25.770  -1.252 -19.374  1.00  0.60           H  
ATOM   3546 3HG2 VAL A 230     -27.514  -0.954 -19.241  1.00  0.60           H  
ATOM   3547  N   HIS A 231     -26.402   3.519 -18.177  1.00  0.59           N  
ATOM   3548  CA  HIS A 231     -25.931   4.880 -18.115  1.00  0.59           C  
ATOM   3549  C   HIS A 231     -25.347   5.200 -16.722  1.00  0.59           C  
ATOM   3550  O   HIS A 231     -24.580   6.135 -16.574  1.00  0.59           O  
ATOM   3551  CB  HIS A 231     -27.068   5.833 -18.466  1.00  0.59           C  
ATOM   3552  CG  HIS A 231     -27.527   5.769 -19.881  1.00  0.59           C  
ATOM   3553  ND1 HIS A 231     -28.678   6.405 -20.307  1.00  0.59           N  
ATOM   3554  CD2 HIS A 231     -27.034   5.126 -20.962  1.00  0.59           C  
ATOM   3555  CE1 HIS A 231     -28.864   6.160 -21.591  1.00  0.59           C  
ATOM   3556  NE2 HIS A 231     -27.891   5.389 -22.011  1.00  0.59           N  
ATOM   3557  H   HIS A 231     -27.386   3.327 -18.276  1.00  0.59           H  
ATOM   3558  HA  HIS A 231     -25.133   5.024 -18.845  1.00  0.59           H  
ATOM   3559 1HB  HIS A 231     -27.928   5.565 -17.865  1.00  0.59           H  
ATOM   3560 2HB  HIS A 231     -26.786   6.850 -18.236  1.00  0.59           H  
ATOM   3561  HD2 HIS A 231     -26.137   4.508 -20.994  1.00  0.59           H  
ATOM   3562  HE1 HIS A 231     -29.688   6.525 -22.203  1.00  0.59           H  
ATOM   3563  HE2 HIS A 231     -27.806   5.036 -22.978  1.00  0.59           H  
ATOM   3564  N   ALA A 232     -25.719   4.465 -15.676  1.00  0.59           N  
ATOM   3565  CA  ALA A 232     -25.157   4.751 -14.361  1.00  0.59           C  
ATOM   3566  C   ALA A 232     -23.790   4.116 -14.243  1.00  0.59           C  
ATOM   3567  O   ALA A 232     -22.904   4.634 -13.561  1.00  0.59           O  
ATOM   3568  CB  ALA A 232     -26.031   4.227 -13.260  1.00  0.59           C  
ATOM   3569  H   ALA A 232     -26.324   3.663 -15.781  1.00  0.59           H  
ATOM   3570  HA  ALA A 232     -25.052   5.829 -14.258  1.00  0.59           H  
ATOM   3571 1HB  ALA A 232     -25.578   4.475 -12.327  1.00  0.59           H  
ATOM   3572 2HB  ALA A 232     -26.999   4.663 -13.315  1.00  0.59           H  
ATOM   3573 3HB  ALA A 232     -26.121   3.154 -13.361  1.00  0.59           H  
ATOM   3574  N   ALA A 233     -23.630   2.984 -14.923  1.00  0.59           N  
ATOM   3575  CA  ALA A 233     -22.393   2.215 -14.885  1.00  0.59           C  
ATOM   3576  C   ALA A 233     -21.993   1.709 -16.285  1.00  0.59           C  
ATOM   3577  O   ALA A 233     -22.133   0.515 -16.563  1.00  0.59           O  
ATOM   3578  CB  ALA A 233     -22.546   1.053 -13.937  1.00  0.59           C  
ATOM   3579  H   ALA A 233     -24.427   2.626 -15.453  1.00  0.59           H  
ATOM   3580  HA  ALA A 233     -21.611   2.854 -14.501  1.00  0.59           H  
ATOM   3581 1HB  ALA A 233     -21.610   0.496 -13.896  1.00  0.59           H  
ATOM   3582 2HB  ALA A 233     -22.797   1.419 -12.939  1.00  0.59           H  
ATOM   3583 3HB  ALA A 233     -23.327   0.413 -14.286  1.00  0.59           H  
ATOM   3584  N   PRO A 234     -21.415   2.579 -17.141  1.00  0.60           N  
ATOM   3585  CA  PRO A 234     -21.123   2.410 -18.565  1.00  0.60           C  
ATOM   3586  C   PRO A 234     -20.466   1.105 -19.011  1.00  0.60           C  
ATOM   3587  O   PRO A 234     -20.649   0.687 -20.151  1.00  0.60           O  
ATOM   3588  CB  PRO A 234     -20.206   3.598 -18.834  1.00  0.60           C  
ATOM   3589  CG  PRO A 234     -20.651   4.640 -17.856  1.00  0.60           C  
ATOM   3590  CD  PRO A 234     -21.006   3.907 -16.627  1.00  0.60           C  
ATOM   3591  HA  PRO A 234     -22.074   2.538 -19.106  1.00  0.60           H  
ATOM   3592 1HB  PRO A 234     -19.162   3.299 -18.685  1.00  0.60           H  
ATOM   3593 2HB  PRO A 234     -20.285   3.933 -19.864  1.00  0.60           H  
ATOM   3594 1HG  PRO A 234     -19.872   5.372 -17.675  1.00  0.60           H  
ATOM   3595 2HG  PRO A 234     -21.511   5.186 -18.262  1.00  0.60           H  
ATOM   3596 1HD  PRO A 234     -20.151   3.837 -15.944  1.00  0.60           H  
ATOM   3597 2HD  PRO A 234     -21.846   4.443 -16.188  1.00  0.60           H  
ATOM   3598  N   ALA A 235     -19.681   0.442 -18.160  1.00  0.61           N  
ATOM   3599  CA  ALA A 235     -19.047  -0.813 -18.582  1.00  0.61           C  
ATOM   3600  C   ALA A 235     -20.110  -1.872 -18.889  1.00  0.61           C  
ATOM   3601  O   ALA A 235     -19.838  -2.846 -19.584  1.00  0.61           O  
ATOM   3602  CB  ALA A 235     -18.095  -1.353 -17.543  1.00  0.61           C  
ATOM   3603  H   ALA A 235     -19.535   0.772 -17.211  1.00  0.61           H  
ATOM   3604  HA  ALA A 235     -18.487  -0.616 -19.495  1.00  0.61           H  
ATOM   3605 1HB  ALA A 235     -17.633  -2.273 -17.910  1.00  0.61           H  
ATOM   3606 2HB  ALA A 235     -17.319  -0.633 -17.320  1.00  0.61           H  
ATOM   3607 3HB  ALA A 235     -18.653  -1.573 -16.657  1.00  0.61           H  
ATOM   3608  N   ARG A 236     -21.325  -1.673 -18.361  1.00  0.62           N  
ATOM   3609  CA  ARG A 236     -22.451  -2.574 -18.564  1.00  0.62           C  
ATOM   3610  C   ARG A 236     -23.033  -2.449 -19.979  1.00  0.62           C  
ATOM   3611  O   ARG A 236     -23.903  -3.229 -20.365  1.00  0.62           O  
ATOM   3612  CB  ARG A 236     -23.560  -2.271 -17.563  1.00  0.62           C  
ATOM   3613  CG  ARG A 236     -23.261  -2.578 -16.101  1.00  0.62           C  
ATOM   3614  CD  ARG A 236     -24.393  -2.137 -15.193  1.00  0.62           C  
ATOM   3615  NE  ARG A 236     -25.634  -2.859 -15.438  1.00  0.62           N  
ATOM   3616  CZ  ARG A 236     -25.960  -4.057 -14.915  1.00  0.62           C  
ATOM   3617  NH1 ARG A 236     -25.124  -4.685 -14.112  1.00  0.62           N  
ATOM   3618  NH2 ARG A 236     -27.126  -4.598 -15.215  1.00  0.62           N  
ATOM   3619  H   ARG A 236     -21.484  -0.844 -17.788  1.00  0.62           H  
ATOM   3620  HA  ARG A 236     -22.106  -3.597 -18.418  1.00  0.62           H  
ATOM   3621 1HB  ARG A 236     -23.790  -1.212 -17.617  1.00  0.62           H  
ATOM   3622 2HB  ARG A 236     -24.461  -2.814 -17.839  1.00  0.62           H  
ATOM   3623 1HG  ARG A 236     -23.114  -3.648 -15.975  1.00  0.62           H  
ATOM   3624 2HG  ARG A 236     -22.353  -2.046 -15.800  1.00  0.62           H  
ATOM   3625 1HD  ARG A 236     -24.117  -2.272 -14.144  1.00  0.62           H  
ATOM   3626 2HD  ARG A 236     -24.596  -1.085 -15.380  1.00  0.62           H  
ATOM   3627  HE  ARG A 236     -26.326  -2.407 -16.025  1.00  0.62           H  
ATOM   3628 1HH1 ARG A 236     -24.236  -4.262 -13.881  1.00  0.62           H  
ATOM   3629 2HH1 ARG A 236     -25.391  -5.597 -13.696  1.00  0.62           H  
ATOM   3630 1HH2 ARG A 236     -27.769  -4.107 -15.819  1.00  0.62           H  
ATOM   3631 2HH2 ARG A 236     -27.377  -5.504 -14.842  1.00  0.62           H  
ATOM   3632  N   ALA A 237     -22.596  -1.438 -20.734  1.00  0.63           N  
ATOM   3633  CA  ALA A 237     -23.087  -1.221 -22.082  1.00  0.63           C  
ATOM   3634  C   ALA A 237     -22.773  -2.421 -22.953  1.00  0.63           C  
ATOM   3635  O   ALA A 237     -21.695  -3.012 -22.860  1.00  0.63           O  
ATOM   3636  CB  ALA A 237     -22.454   0.032 -22.676  1.00  0.63           C  
ATOM   3637  H   ALA A 237     -21.882  -0.805 -20.379  1.00  0.63           H  
ATOM   3638  HA  ALA A 237     -24.168  -1.111 -22.042  1.00  0.63           H  
ATOM   3639 1HB  ALA A 237     -22.825   0.201 -23.687  1.00  0.63           H  
ATOM   3640 2HB  ALA A 237     -22.681   0.896 -22.058  1.00  0.63           H  
ATOM   3641 3HB  ALA A 237     -21.383  -0.119 -22.701  1.00  0.63           H  
ATOM   3642  N   THR A 238     -23.697  -2.744 -23.850  1.00  0.64           N  
ATOM   3643  CA  THR A 238     -23.508  -3.855 -24.774  1.00  0.64           C  
ATOM   3644  C   THR A 238     -23.226  -3.367 -26.193  1.00  0.64           C  
ATOM   3645  O   THR A 238     -23.055  -4.162 -27.117  1.00  0.64           O  
ATOM   3646  CB  THR A 238     -24.739  -4.767 -24.760  1.00  0.64           C  
ATOM   3647  OG1 THR A 238     -25.896  -4.026 -25.177  1.00  0.64           O  
ATOM   3648  CG2 THR A 238     -24.963  -5.293 -23.348  1.00  0.64           C  
ATOM   3649  H   THR A 238     -24.567  -2.232 -23.867  1.00  0.64           H  
ATOM   3650  HA  THR A 238     -22.650  -4.439 -24.443  1.00  0.64           H  
ATOM   3651  HB  THR A 238     -24.583  -5.603 -25.440  1.00  0.64           H  
ATOM   3652  HG1 THR A 238     -25.806  -3.793 -26.106  1.00  0.64           H  
ATOM   3653 1HG2 THR A 238     -25.837  -5.943 -23.332  1.00  0.64           H  
ATOM   3654 2HG2 THR A 238     -24.086  -5.855 -23.029  1.00  0.64           H  
ATOM   3655 3HG2 THR A 238     -25.122  -4.457 -22.663  1.00  0.64           H  
ATOM   3656  N   ASP A 239     -23.210  -2.048 -26.353  1.00  0.65           N  
ATOM   3657  CA  ASP A 239     -22.975  -1.396 -27.634  1.00  0.65           C  
ATOM   3658  C   ASP A 239     -22.277  -0.057 -27.479  1.00  0.65           C  
ATOM   3659  O   ASP A 239     -22.873   0.946 -27.075  1.00  0.65           O  
ATOM   3660  CB  ASP A 239     -24.276  -1.212 -28.421  1.00  0.65           C  
ATOM   3661  CG  ASP A 239     -24.073  -0.568 -29.819  1.00  0.65           C  
ATOM   3662  OD1 ASP A 239     -22.964  -0.134 -30.152  1.00  0.65           O  
ATOM   3663  OD2 ASP A 239     -25.038  -0.501 -30.543  1.00  0.65           O  
ATOM   3664  H   ASP A 239     -23.349  -1.478 -25.535  1.00  0.65           H  
ATOM   3665  HA  ASP A 239     -22.323  -2.040 -28.225  1.00  0.65           H  
ATOM   3666 1HB  ASP A 239     -24.750  -2.187 -28.560  1.00  0.65           H  
ATOM   3667 2HB  ASP A 239     -24.966  -0.593 -27.846  1.00  0.65           H  
ATOM   3668  N   LEU A 240     -20.990  -0.060 -27.766  1.00  0.67           N  
ATOM   3669  CA  LEU A 240     -20.156   1.118 -27.645  1.00  0.67           C  
ATOM   3670  C   LEU A 240     -19.648   1.552 -29.025  1.00  0.67           C  
ATOM   3671  O   LEU A 240     -18.705   2.334 -29.124  1.00  0.67           O  
ATOM   3672  CB  LEU A 240     -18.970   0.799 -26.731  1.00  0.67           C  
ATOM   3673  CG  LEU A 240     -19.301   0.439 -25.280  1.00  0.67           C  
ATOM   3674  CD1 LEU A 240     -18.066  -0.078 -24.590  1.00  0.67           C  
ATOM   3675  CD2 LEU A 240     -19.785   1.648 -24.590  1.00  0.67           C  
ATOM   3676  H   LEU A 240     -20.575  -0.921 -28.094  1.00  0.67           H  
ATOM   3677  HA  LEU A 240     -20.750   1.910 -27.206  1.00  0.67           H  
ATOM   3678 1HB  LEU A 240     -18.420  -0.028 -27.143  1.00  0.67           H  
ATOM   3679 2HB  LEU A 240     -18.328   1.664 -26.724  1.00  0.67           H  
ATOM   3680  HG  LEU A 240     -20.066  -0.340 -25.256  1.00  0.67           H  
ATOM   3681 1HD1 LEU A 240     -18.305  -0.338 -23.557  1.00  0.67           H  
ATOM   3682 2HD1 LEU A 240     -17.723  -0.958 -25.122  1.00  0.67           H  
ATOM   3683 3HD1 LEU A 240     -17.291   0.667 -24.593  1.00  0.67           H  
ATOM   3684 1HD2 LEU A 240     -20.020   1.428 -23.557  1.00  0.67           H  
ATOM   3685 2HD2 LEU A 240     -19.012   2.387 -24.614  1.00  0.67           H  
ATOM   3686 3HD2 LEU A 240     -20.669   2.008 -25.109  1.00  0.67           H  
ATOM   3687  N   THR A 241     -20.281   1.057 -30.096  1.00  0.68           N  
ATOM   3688  CA  THR A 241     -19.747   1.243 -31.454  1.00  0.68           C  
ATOM   3689  C   THR A 241     -19.800   2.661 -32.018  1.00  0.68           C  
ATOM   3690  O   THR A 241     -19.132   2.961 -33.006  1.00  0.68           O  
ATOM   3691  CB  THR A 241     -20.469   0.298 -32.438  1.00  0.68           C  
ATOM   3692  OG1 THR A 241     -21.873   0.617 -32.497  1.00  0.68           O  
ATOM   3693  CG2 THR A 241     -20.305  -1.156 -31.960  1.00  0.68           C  
ATOM   3694  H   THR A 241     -21.136   0.494 -29.979  1.00  0.68           H  
ATOM   3695  HA  THR A 241     -18.697   0.949 -31.433  1.00  0.68           H  
ATOM   3696  HB  THR A 241     -20.038   0.407 -33.430  1.00  0.68           H  
ATOM   3697  HG1 THR A 241     -22.321   0.342 -31.664  1.00  0.68           H  
ATOM   3698 1HG2 THR A 241     -20.815  -1.824 -32.650  1.00  0.68           H  
ATOM   3699 2HG2 THR A 241     -19.251  -1.410 -31.921  1.00  0.68           H  
ATOM   3700 3HG2 THR A 241     -20.744  -1.258 -30.964  1.00  0.68           H  
ATOM   3701  N   ASN A 242     -20.601   3.529 -31.417  1.00  0.70           N  
ATOM   3702  CA  ASN A 242     -20.690   4.913 -31.862  1.00  0.70           C  
ATOM   3703  C   ASN A 242     -20.115   5.908 -30.859  1.00  0.70           C  
ATOM   3704  O   ASN A 242     -20.412   7.100 -30.937  1.00  0.70           O  
ATOM   3705  CB  ASN A 242     -22.116   5.284 -32.250  1.00  0.70           C  
ATOM   3706  CG  ASN A 242     -22.551   4.668 -33.573  1.00  0.70           C  
ATOM   3707  OD1 ASN A 242     -22.145   5.154 -34.637  1.00  0.70           O  
ATOM   3708  ND2 ASN A 242     -23.349   3.634 -33.535  1.00  0.70           N  
ATOM   3709  H   ASN A 242     -21.137   3.215 -30.625  1.00  0.70           H  
ATOM   3710  HA  ASN A 242     -20.084   5.015 -32.764  1.00  0.70           H  
ATOM   3711 1HB  ASN A 242     -22.789   4.935 -31.478  1.00  0.70           H  
ATOM   3712 2HB  ASN A 242     -22.213   6.367 -32.309  1.00  0.70           H  
ATOM   3713 1HD2 ASN A 242     -23.649   3.205 -34.388  1.00  0.70           H  
ATOM   3714 2HD2 ASN A 242     -23.652   3.258 -32.661  1.00  0.70           H  
ATOM   3715  N   LEU A 243     -19.305   5.450 -29.903  1.00  0.71           N  
ATOM   3716  CA  LEU A 243     -18.726   6.428 -28.988  1.00  0.71           C  
ATOM   3717  C   LEU A 243     -17.527   7.142 -29.616  1.00  0.71           C  
ATOM   3718  O   LEU A 243     -16.833   6.572 -30.458  1.00  0.71           O  
ATOM   3719  CB  LEU A 243     -18.390   5.807 -27.645  1.00  0.71           C  
ATOM   3720  CG  LEU A 243     -19.564   5.842 -26.667  1.00  0.71           C  
ATOM   3721  CD1 LEU A 243     -20.672   5.009 -27.232  1.00  0.71           C  
ATOM   3722  CD2 LEU A 243     -19.110   5.360 -25.321  1.00  0.71           C  
ATOM   3723  H   LEU A 243     -19.078   4.455 -29.818  1.00  0.71           H  
ATOM   3724  HA  LEU A 243     -19.507   7.151 -28.788  1.00  0.71           H  
ATOM   3725 1HB  LEU A 243     -18.132   4.762 -27.801  1.00  0.71           H  
ATOM   3726 2HB  LEU A 243     -17.527   6.310 -27.196  1.00  0.71           H  
ATOM   3727  HG  LEU A 243     -19.938   6.860 -26.569  1.00  0.71           H  
ATOM   3728 1HD1 LEU A 243     -21.520   5.024 -26.573  1.00  0.71           H  
ATOM   3729 2HD1 LEU A 243     -20.970   5.401 -28.195  1.00  0.71           H  
ATOM   3730 3HD1 LEU A 243     -20.314   4.015 -27.344  1.00  0.71           H  
ATOM   3731 1HD2 LEU A 243     -19.943   5.380 -24.620  1.00  0.71           H  
ATOM   3732 2HD2 LEU A 243     -18.741   4.363 -25.428  1.00  0.71           H  
ATOM   3733 3HD2 LEU A 243     -18.310   6.005 -24.952  1.00  0.71           H  
ATOM   3734  N   PRO A 244     -17.272   8.401 -29.233  1.00  0.71           N  
ATOM   3735  CA  PRO A 244     -16.212   9.255 -29.726  1.00  0.71           C  
ATOM   3736  C   PRO A 244     -14.821   8.870 -29.258  1.00  0.71           C  
ATOM   3737  O   PRO A 244     -14.655   8.106 -28.292  1.00  0.71           O  
ATOM   3738  CB  PRO A 244     -16.610  10.612 -29.176  1.00  0.71           C  
ATOM   3739  CG  PRO A 244     -17.374  10.325 -27.916  1.00  0.71           C  
ATOM   3740  CD  PRO A 244     -18.136   9.067 -28.208  1.00  0.71           C  
ATOM   3741  HA  PRO A 244     -16.251   9.264 -30.825  1.00  0.71           H  
ATOM   3742 1HB  PRO A 244     -15.722  11.167 -28.990  1.00  0.71           H  
ATOM   3743 2HB  PRO A 244     -17.184  11.158 -29.921  1.00  0.71           H  
ATOM   3744 1HG  PRO A 244     -16.673  10.202 -27.076  1.00  0.71           H  
ATOM   3745 2HG  PRO A 244     -18.020  11.173 -27.661  1.00  0.71           H  
ATOM   3746 1HD  PRO A 244     -18.201   8.502 -27.279  1.00  0.71           H  
ATOM   3747 2HD  PRO A 244     -19.122   9.323 -28.626  1.00  0.71           H  
ATOM   3748  N   TYR A 245     -13.818   9.425 -29.951  1.00  0.71           N  
ATOM   3749  CA  TYR A 245     -12.430   9.187 -29.588  1.00  0.71           C  
ATOM   3750  C   TYR A 245     -12.318   9.380 -28.103  1.00  0.71           C  
ATOM   3751  O   TYR A 245     -12.716  10.424 -27.572  1.00  0.71           O  
ATOM   3752  CB  TYR A 245     -11.488  10.185 -30.244  1.00  0.71           C  
ATOM   3753  CG  TYR A 245      -9.996   9.901 -29.988  1.00  0.71           C  
ATOM   3754  CD1 TYR A 245      -9.275   9.227 -30.938  1.00  0.71           C  
ATOM   3755  CD2 TYR A 245      -9.372  10.275 -28.798  1.00  0.71           C  
ATOM   3756  CE1 TYR A 245      -7.940   8.964 -30.759  1.00  0.71           C  
ATOM   3757  CE2 TYR A 245      -8.009   9.997 -28.603  1.00  0.71           C  
ATOM   3758  CZ  TYR A 245      -7.298   9.357 -29.597  1.00  0.71           C  
ATOM   3759  OH  TYR A 245      -5.942   9.100 -29.473  1.00  0.71           O  
ATOM   3760  H   TYR A 245     -14.023  10.031 -30.736  1.00  0.71           H  
ATOM   3761  HA  TYR A 245     -12.153   8.163 -29.836  1.00  0.71           H  
ATOM   3762 1HB  TYR A 245     -11.653  10.184 -31.321  1.00  0.71           H  
ATOM   3763 2HB  TYR A 245     -11.715  11.190 -29.881  1.00  0.71           H  
ATOM   3764  HD1 TYR A 245      -9.763   8.919 -31.854  1.00  0.71           H  
ATOM   3765  HD2 TYR A 245      -9.940  10.794 -28.024  1.00  0.71           H  
ATOM   3766  HE1 TYR A 245      -7.385   8.449 -31.543  1.00  0.71           H  
ATOM   3767  HE2 TYR A 245      -7.507  10.299 -27.679  1.00  0.71           H  
ATOM   3768  HH  TYR A 245      -5.576   9.471 -28.627  1.00  0.71           H  
ATOM   3769  N   THR A 246     -11.756   8.398 -27.451  1.00  0.71           N  
ATOM   3770  CA  THR A 246     -11.646   8.437 -26.020  1.00  0.71           C  
ATOM   3771  C   THR A 246     -10.218   8.510 -25.533  1.00  0.71           C  
ATOM   3772  O   THR A 246      -9.345   7.805 -26.039  1.00  0.71           O  
ATOM   3773  CB  THR A 246     -12.350   7.214 -25.438  1.00  0.71           C  
ATOM   3774  OG1 THR A 246     -13.758   7.238 -25.786  1.00  0.71           O  
ATOM   3775  CG2 THR A 246     -12.157   7.114 -23.924  1.00  0.71           C  
ATOM   3776  H   THR A 246     -11.429   7.583 -27.973  1.00  0.71           H  
ATOM   3777  HA  THR A 246     -12.162   9.324 -25.660  1.00  0.71           H  
ATOM   3778  HB  THR A 246     -11.924   6.355 -25.882  1.00  0.71           H  
ATOM   3779  HG1 THR A 246     -13.911   7.548 -26.733  1.00  0.71           H  
ATOM   3780 1HG2 THR A 246     -12.645   6.227 -23.547  1.00  0.71           H  
ATOM   3781 2HG2 THR A 246     -11.093   7.056 -23.697  1.00  0.71           H  
ATOM   3782 3HG2 THR A 246     -12.569   7.976 -23.434  1.00  0.71           H  
ATOM   3783  N   TYR A 247      -9.990   9.382 -24.564  1.00  0.72           N  
ATOM   3784  CA  TYR A 247      -8.705   9.521 -23.899  1.00  0.72           C  
ATOM   3785  C   TYR A 247      -8.881   9.241 -22.424  1.00  0.72           C  
ATOM   3786  O   TYR A 247      -9.540  10.007 -21.722  1.00  0.72           O  
ATOM   3787  CB  TYR A 247      -8.179  10.928 -24.098  1.00  0.72           C  
ATOM   3788  CG  TYR A 247      -6.944  11.247 -23.357  1.00  0.72           C  
ATOM   3789  CD1 TYR A 247      -5.747  10.768 -23.785  1.00  0.72           C  
ATOM   3790  CD2 TYR A 247      -7.022  12.045 -22.222  1.00  0.72           C  
ATOM   3791  CE1 TYR A 247      -4.607  11.081 -23.105  1.00  0.72           C  
ATOM   3792  CE2 TYR A 247      -5.886  12.351 -21.538  1.00  0.72           C  
ATOM   3793  CZ  TYR A 247      -4.673  11.868 -21.986  1.00  0.72           C  
ATOM   3794  OH  TYR A 247      -3.524  12.165 -21.314  1.00  0.72           O  
ATOM   3795  H   TYR A 247     -10.769   9.968 -24.259  1.00  0.72           H  
ATOM   3796  HA  TYR A 247      -8.002   8.794 -24.308  1.00  0.72           H  
ATOM   3797 1HB  TYR A 247      -7.991  11.092 -25.161  1.00  0.72           H  
ATOM   3798 2HB  TYR A 247      -8.943  11.623 -23.797  1.00  0.72           H  
ATOM   3799  HD1 TYR A 247      -5.700  10.153 -24.670  1.00  0.72           H  
ATOM   3800  HD2 TYR A 247      -7.987  12.423 -21.879  1.00  0.72           H  
ATOM   3801  HE1 TYR A 247      -3.653  10.712 -23.459  1.00  0.72           H  
ATOM   3802  HE2 TYR A 247      -5.936  12.972 -20.646  1.00  0.72           H  
ATOM   3803  HH  TYR A 247      -3.735  12.637 -20.504  1.00  0.72           H  
ATOM   3804  N   THR A 248      -8.262   8.177 -21.951  1.00  0.74           N  
ATOM   3805  CA  THR A 248      -8.459   7.757 -20.575  1.00  0.74           C  
ATOM   3806  C   THR A 248      -7.164   7.673 -19.777  1.00  0.74           C  
ATOM   3807  O   THR A 248      -6.153   7.152 -20.264  1.00  0.74           O  
ATOM   3808  CB  THR A 248      -9.170   6.397 -20.556  1.00  0.74           C  
ATOM   3809  OG1 THR A 248     -10.431   6.493 -21.221  1.00  0.74           O  
ATOM   3810  CG2 THR A 248      -9.401   5.936 -19.168  1.00  0.74           C  
ATOM   3811  H   THR A 248      -7.701   7.608 -22.587  1.00  0.74           H  
ATOM   3812  HA  THR A 248      -9.101   8.484 -20.085  1.00  0.74           H  
ATOM   3813  HB  THR A 248      -8.567   5.680 -21.089  1.00  0.74           H  
ATOM   3814  HG1 THR A 248     -10.996   5.775 -20.936  1.00  0.74           H  
ATOM   3815 1HG2 THR A 248      -9.903   4.989 -19.232  1.00  0.74           H  
ATOM   3816 2HG2 THR A 248      -8.455   5.818 -18.641  1.00  0.74           H  
ATOM   3817 3HG2 THR A 248     -10.027   6.652 -18.635  1.00  0.74           H  
ATOM   3818  N   CYS A 249      -7.201   8.192 -18.550  1.00  0.77           N  
ATOM   3819  CA  CYS A 249      -6.016   8.102 -17.690  1.00  0.77           C  
ATOM   3820  C   CYS A 249      -6.291   7.515 -16.328  1.00  0.77           C  
ATOM   3821  O   CYS A 249      -7.210   7.927 -15.629  1.00  0.77           O  
ATOM   3822  CB  CYS A 249      -5.412   9.476 -17.449  1.00  0.77           C  
ATOM   3823  SG  CYS A 249      -4.885  10.293 -18.919  1.00  0.77           S  
ATOM   3824  H   CYS A 249      -8.080   8.614 -18.235  1.00  0.77           H  
ATOM   3825  HA  CYS A 249      -5.275   7.471 -18.181  1.00  0.77           H  
ATOM   3826 1HB  CYS A 249      -6.142  10.110 -16.948  1.00  0.77           H  
ATOM   3827 2HB  CYS A 249      -4.557   9.379 -16.779  1.00  0.77           H  
ATOM   3828  HG  CYS A 249      -4.114   9.306 -19.361  1.00  0.77           H  
ATOM   3829  N   VAL A 250      -5.481   6.554 -15.941  1.00  0.80           N  
ATOM   3830  CA  VAL A 250      -5.546   5.990 -14.600  1.00  0.80           C  
ATOM   3831  C   VAL A 250      -4.171   5.801 -14.052  1.00  0.80           C  
ATOM   3832  O   VAL A 250      -3.185   6.010 -14.747  1.00  0.80           O  
ATOM   3833  CB  VAL A 250      -6.302   4.684 -14.513  1.00  0.80           C  
ATOM   3834  CG1 VAL A 250      -7.661   4.869 -14.904  1.00  0.80           C  
ATOM   3835  CG2 VAL A 250      -5.663   3.723 -15.354  1.00  0.80           C  
ATOM   3836  H   VAL A 250      -4.768   6.217 -16.597  1.00  0.80           H  
ATOM   3837  HA  VAL A 250      -6.076   6.689 -13.974  1.00  0.80           H  
ATOM   3838  HB  VAL A 250      -6.313   4.330 -13.481  1.00  0.80           H  
ATOM   3839 1HG1 VAL A 250      -8.158   3.932 -14.811  1.00  0.80           H  
ATOM   3840 2HG1 VAL A 250      -8.119   5.578 -14.256  1.00  0.80           H  
ATOM   3841 3HG1 VAL A 250      -7.703   5.216 -15.925  1.00  0.80           H  
ATOM   3842 1HG2 VAL A 250      -6.201   2.775 -15.313  1.00  0.80           H  
ATOM   3843 2HG2 VAL A 250      -5.671   4.126 -16.343  1.00  0.80           H  
ATOM   3844 3HG2 VAL A 250      -4.659   3.582 -15.034  1.00  0.80           H  
ATOM   3845  N   GLY A 251      -4.093   5.359 -12.832  1.00  0.83           N  
ATOM   3846  CA  GLY A 251      -2.803   5.072 -12.293  1.00  0.83           C  
ATOM   3847  C   GLY A 251      -2.898   4.116 -11.162  1.00  0.83           C  
ATOM   3848  O   GLY A 251      -3.956   3.584 -10.827  1.00  0.83           O  
ATOM   3849  H   GLY A 251      -4.924   5.219 -12.277  1.00  0.83           H  
ATOM   3850 1HA  GLY A 251      -2.133   4.689 -13.043  1.00  0.83           H  
ATOM   3851 2HA  GLY A 251      -2.363   6.000 -11.929  1.00  0.83           H  
ATOM   3852  N   GLN A 252      -1.774   3.876 -10.581  1.00  0.84           N  
ATOM   3853  CA  GLN A 252      -1.706   3.038  -9.430  1.00  0.84           C  
ATOM   3854  C   GLN A 252      -1.245   4.074  -8.454  1.00  0.84           C  
ATOM   3855  O   GLN A 252      -0.393   4.860  -8.848  1.00  0.84           O  
ATOM   3856  CB  GLN A 252      -0.721   1.890  -9.637  1.00  0.84           C  
ATOM   3857  CG  GLN A 252      -1.108   0.948 -10.763  1.00  0.84           C  
ATOM   3858  CD  GLN A 252      -0.090  -0.148 -11.038  1.00  0.84           C  
ATOM   3859  OE1 GLN A 252       1.038   0.118 -11.464  1.00  0.84           O  
ATOM   3860  NE2 GLN A 252      -0.485  -1.393 -10.794  1.00  0.84           N  
ATOM   3861  H   GLN A 252      -0.946   4.362 -10.923  1.00  0.84           H  
ATOM   3862  HA  GLN A 252      -2.680   2.648  -9.182  1.00  0.84           H  
ATOM   3863 1HB  GLN A 252       0.250   2.264  -9.801  1.00  0.84           H  
ATOM   3864 2HB  GLN A 252      -0.674   1.294  -8.734  1.00  0.84           H  
ATOM   3865 1HG  GLN A 252      -2.045   0.475 -10.492  1.00  0.84           H  
ATOM   3866 2HG  GLN A 252      -1.223   1.527 -11.666  1.00  0.84           H  
ATOM   3867 1HE2 GLN A 252       0.144  -2.158 -10.953  1.00  0.84           H  
ATOM   3868 2HE2 GLN A 252      -1.404  -1.569 -10.445  1.00  0.84           H  
ATOM   3869  N   LEU A 253      -1.812   4.179  -7.259  1.00  0.82           N  
ATOM   3870  CA  LEU A 253      -2.858   3.357  -6.654  1.00  0.82           C  
ATOM   3871  C   LEU A 253      -4.312   3.832  -6.828  1.00  0.82           C  
ATOM   3872  O   LEU A 253      -4.922   4.282  -5.861  1.00  0.82           O  
ATOM   3873  CB  LEU A 253      -2.560   3.300  -5.180  1.00  0.82           C  
ATOM   3874  CG  LEU A 253      -1.231   2.755  -4.883  1.00  0.82           C  
ATOM   3875  CD1 LEU A 253      -1.008   2.777  -3.418  1.00  0.82           C  
ATOM   3876  CD2 LEU A 253      -1.145   1.392  -5.447  1.00  0.82           C  
ATOM   3877  H   LEU A 253      -1.490   4.976  -6.723  1.00  0.82           H  
ATOM   3878  HA  LEU A 253      -2.782   2.350  -7.054  1.00  0.82           H  
ATOM   3879 1HB  LEU A 253      -2.611   4.312  -4.774  1.00  0.82           H  
ATOM   3880 2HB  LEU A 253      -3.297   2.686  -4.679  1.00  0.82           H  
ATOM   3881  HG  LEU A 253      -0.464   3.371  -5.351  1.00  0.82           H  
ATOM   3882 1HD1 LEU A 253      -0.044   2.391  -3.231  1.00  0.82           H  
ATOM   3883 2HD1 LEU A 253      -1.070   3.798  -3.047  1.00  0.82           H  
ATOM   3884 3HD1 LEU A 253      -1.750   2.176  -2.927  1.00  0.82           H  
ATOM   3885 1HD2 LEU A 253      -0.179   1.008  -5.250  1.00  0.82           H  
ATOM   3886 2HD2 LEU A 253      -1.897   0.759  -5.000  1.00  0.82           H  
ATOM   3887 3HD2 LEU A 253      -1.303   1.434  -6.513  1.00  0.82           H  
ATOM   3888  N   ASP A 254      -4.878   3.773  -8.031  1.00  0.78           N  
ATOM   3889  CA  ASP A 254      -6.271   4.160  -8.204  1.00  0.78           C  
ATOM   3890  C   ASP A 254      -7.188   2.916  -8.126  1.00  0.78           C  
ATOM   3891  O   ASP A 254      -7.040   2.006  -8.944  1.00  0.78           O  
ATOM   3892  CB  ASP A 254      -6.501   4.905  -9.511  1.00  0.78           C  
ATOM   3893  CG  ASP A 254      -7.891   5.447  -9.626  1.00  0.78           C  
ATOM   3894  OD1 ASP A 254      -8.826   4.715  -9.517  1.00  0.78           O  
ATOM   3895  OD2 ASP A 254      -8.031   6.617  -9.779  1.00  0.78           O  
ATOM   3896  H   ASP A 254      -4.366   3.460  -8.853  1.00  0.78           H  
ATOM   3897  HA  ASP A 254      -6.497   4.859  -7.412  1.00  0.78           H  
ATOM   3898 1HB  ASP A 254      -5.786   5.728  -9.594  1.00  0.78           H  
ATOM   3899 2HB  ASP A 254      -6.324   4.228 -10.348  1.00  0.78           H  
ATOM   3900  N   PRO A 255      -8.167   2.855  -7.198  1.00  0.73           N  
ATOM   3901  CA  PRO A 255      -9.069   1.734  -6.975  1.00  0.73           C  
ATOM   3902  C   PRO A 255      -9.967   1.416  -8.172  1.00  0.73           C  
ATOM   3903  O   PRO A 255     -10.603   0.361  -8.204  1.00  0.73           O  
ATOM   3904  CB  PRO A 255      -9.876   2.184  -5.746  1.00  0.73           C  
ATOM   3905  CG  PRO A 255      -9.795   3.692  -5.753  1.00  0.73           C  
ATOM   3906  CD  PRO A 255      -8.441   4.020  -6.313  1.00  0.73           C  
ATOM   3907  HA  PRO A 255      -8.469   0.854  -6.738  1.00  0.73           H  
ATOM   3908 1HB  PRO A 255     -10.900   1.813  -5.839  1.00  0.73           H  
ATOM   3909 2HB  PRO A 255      -9.453   1.735  -4.833  1.00  0.73           H  
ATOM   3910 1HG  PRO A 255     -10.594   4.112  -6.359  1.00  0.73           H  
ATOM   3911 2HG  PRO A 255      -9.929   4.087  -4.733  1.00  0.73           H  
ATOM   3912 1HD  PRO A 255      -8.564   4.942  -6.895  1.00  0.73           H  
ATOM   3913 2HD  PRO A 255      -7.684   4.111  -5.516  1.00  0.73           H  
ATOM   3914  N   PHE A 256     -10.059   2.328  -9.138  1.00  0.69           N  
ATOM   3915  CA  PHE A 256     -10.887   2.141 -10.318  1.00  0.69           C  
ATOM   3916  C   PHE A 256     -10.068   1.733 -11.545  1.00  0.69           C  
ATOM   3917  O   PHE A 256     -10.607   1.631 -12.656  1.00  0.69           O  
ATOM   3918  CB  PHE A 256     -11.617   3.441 -10.596  1.00  0.69           C  
ATOM   3919  CG  PHE A 256     -12.533   3.792  -9.509  1.00  0.69           C  
ATOM   3920  CD1 PHE A 256     -12.187   4.746  -8.600  1.00  0.69           C  
ATOM   3921  CD2 PHE A 256     -13.746   3.174  -9.396  1.00  0.69           C  
ATOM   3922  CE1 PHE A 256     -13.041   5.078  -7.593  1.00  0.69           C  
ATOM   3923  CE2 PHE A 256     -14.614   3.500  -8.402  1.00  0.69           C  
ATOM   3924  CZ  PHE A 256     -14.271   4.451  -7.505  1.00  0.69           C  
ATOM   3925  H   PHE A 256      -9.522   3.194  -9.095  1.00  0.69           H  
ATOM   3926  HA  PHE A 256     -11.618   1.358 -10.113  1.00  0.69           H  
ATOM   3927 1HB  PHE A 256     -10.900   4.254 -10.726  1.00  0.69           H  
ATOM   3928 2HB  PHE A 256     -12.193   3.353 -11.517  1.00  0.69           H  
ATOM   3929  HD1 PHE A 256     -11.210   5.234  -8.690  1.00  0.69           H  
ATOM   3930  HD2 PHE A 256     -14.020   2.416 -10.117  1.00  0.69           H  
ATOM   3931  HE1 PHE A 256     -12.753   5.843  -6.872  1.00  0.69           H  
ATOM   3932  HE2 PHE A 256     -15.576   2.999  -8.339  1.00  0.69           H  
ATOM   3933  HZ  PHE A 256     -14.970   4.722  -6.720  1.00  0.69           H  
ATOM   3934  N   ARG A 257      -8.772   1.463 -11.349  1.00  0.66           N  
ATOM   3935  CA  ARG A 257      -7.909   1.065 -12.456  1.00  0.66           C  
ATOM   3936  C   ARG A 257      -8.428  -0.142 -13.230  1.00  0.66           C  
ATOM   3937  O   ARG A 257      -8.584  -0.066 -14.449  1.00  0.66           O  
ATOM   3938  CB  ARG A 257      -6.514   0.745 -11.950  1.00  0.66           C  
ATOM   3939  CG  ARG A 257      -5.536   0.257 -13.011  1.00  0.66           C  
ATOM   3940  CD  ARG A 257      -4.225  -0.012 -12.416  1.00  0.66           C  
ATOM   3941  NE  ARG A 257      -3.277  -0.569 -13.367  1.00  0.66           N  
ATOM   3942  CZ  ARG A 257      -3.189  -1.880 -13.652  1.00  0.66           C  
ATOM   3943  NH1 ARG A 257      -4.003  -2.726 -13.063  1.00  0.66           N  
ATOM   3944  NH2 ARG A 257      -2.294  -2.320 -14.518  1.00  0.66           N  
ATOM   3945  H   ARG A 257      -8.355   1.570 -10.420  1.00  0.66           H  
ATOM   3946  HA  ARG A 257      -7.835   1.909 -13.142  1.00  0.66           H  
ATOM   3947 1HB  ARG A 257      -6.081   1.639 -11.491  1.00  0.66           H  
ATOM   3948 2HB  ARG A 257      -6.574  -0.018 -11.174  1.00  0.66           H  
ATOM   3949 1HG  ARG A 257      -5.911  -0.666 -13.451  1.00  0.66           H  
ATOM   3950 2HG  ARG A 257      -5.417   1.011 -13.785  1.00  0.66           H  
ATOM   3951 1HD  ARG A 257      -3.823   0.930 -12.040  1.00  0.66           H  
ATOM   3952 2HD  ARG A 257      -4.340  -0.715 -11.592  1.00  0.66           H  
ATOM   3953  HE  ARG A 257      -2.640   0.063 -13.833  1.00  0.66           H  
ATOM   3954 1HH1 ARG A 257      -4.698  -2.389 -12.400  1.00  0.66           H  
ATOM   3955 2HH1 ARG A 257      -3.955  -3.713 -13.269  1.00  0.66           H  
ATOM   3956 1HH2 ARG A 257      -1.664  -1.673 -14.972  1.00  0.66           H  
ATOM   3957 2HH2 ARG A 257      -2.237  -3.307 -14.725  1.00  0.66           H  
ATOM   3958  N   ASP A 258      -8.747  -1.251 -12.546  1.00  0.64           N  
ATOM   3959  CA  ASP A 258      -9.216  -2.430 -13.277  1.00  0.64           C  
ATOM   3960  C   ASP A 258     -10.518  -2.173 -14.026  1.00  0.64           C  
ATOM   3961  O   ASP A 258     -10.718  -2.672 -15.140  1.00  0.64           O  
ATOM   3962  CB  ASP A 258      -9.435  -3.594 -12.325  1.00  0.64           C  
ATOM   3963  CG  ASP A 258      -8.141  -4.252 -11.773  1.00  0.64           C  
ATOM   3964  OD1 ASP A 258      -7.074  -4.031 -12.312  1.00  0.64           O  
ATOM   3965  OD2 ASP A 258      -8.242  -4.951 -10.765  1.00  0.64           O  
ATOM   3966  H   ASP A 258      -8.647  -1.300 -11.529  1.00  0.64           H  
ATOM   3967  HA  ASP A 258      -8.456  -2.709 -14.000  1.00  0.64           H  
ATOM   3968 1HB  ASP A 258     -10.010  -3.224 -11.478  1.00  0.64           H  
ATOM   3969 2HB  ASP A 258     -10.038  -4.357 -12.816  1.00  0.64           H  
ATOM   3970  N   GLU A 259     -11.407  -1.387 -13.418  1.00  0.63           N  
ATOM   3971  CA  GLU A 259     -12.697  -1.113 -14.033  1.00  0.63           C  
ATOM   3972  C   GLU A 259     -12.497  -0.293 -15.286  1.00  0.63           C  
ATOM   3973  O   GLU A 259     -13.142  -0.519 -16.315  1.00  0.63           O  
ATOM   3974  CB  GLU A 259     -13.581  -0.316 -13.091  1.00  0.63           C  
ATOM   3975  CG  GLU A 259     -13.993  -1.019 -11.860  1.00  0.63           C  
ATOM   3976  CD  GLU A 259     -14.859  -0.163 -11.038  1.00  0.63           C  
ATOM   3977  OE1 GLU A 259     -15.179   0.933 -11.488  1.00  0.63           O  
ATOM   3978  OE2 GLU A 259     -15.196  -0.569  -9.957  1.00  0.63           O  
ATOM   3979  H   GLU A 259     -11.179  -0.983 -12.521  1.00  0.63           H  
ATOM   3980  HA  GLU A 259     -13.178  -2.056 -14.297  1.00  0.63           H  
ATOM   3981 1HB  GLU A 259     -13.065   0.599 -12.793  1.00  0.63           H  
ATOM   3982 2HB  GLU A 259     -14.491  -0.018 -13.617  1.00  0.63           H  
ATOM   3983 1HG  GLU A 259     -14.532  -1.930 -12.126  1.00  0.63           H  
ATOM   3984 2HG  GLU A 259     -13.104  -1.296 -11.291  1.00  0.63           H  
ATOM   3985  N   THR A 260     -11.568   0.648 -15.196  1.00  0.63           N  
ATOM   3986  CA  THR A 260     -11.265   1.525 -16.291  1.00  0.63           C  
ATOM   3987  C   THR A 260     -10.664   0.730 -17.427  1.00  0.63           C  
ATOM   3988  O   THR A 260     -11.014   0.932 -18.589  1.00  0.63           O  
ATOM   3989  CB  THR A 260     -10.311   2.609 -15.873  1.00  0.63           C  
ATOM   3990  OG1 THR A 260     -10.879   3.377 -14.806  1.00  0.63           O  
ATOM   3991  CG2 THR A 260     -10.105   3.464 -17.057  1.00  0.63           C  
ATOM   3992  H   THR A 260     -11.076   0.788 -14.313  1.00  0.63           H  
ATOM   3993  HA  THR A 260     -12.189   1.986 -16.637  1.00  0.63           H  
ATOM   3994  HB  THR A 260      -9.370   2.175 -15.545  1.00  0.63           H  
ATOM   3995  HG1 THR A 260     -10.916   2.816 -13.993  1.00  0.63           H  
ATOM   3996 1HG2 THR A 260      -9.454   4.261 -16.833  1.00  0.63           H  
ATOM   3997 2HG2 THR A 260      -9.681   2.863 -17.865  1.00  0.63           H  
ATOM   3998 3HG2 THR A 260     -11.067   3.868 -17.367  1.00  0.63           H  
ATOM   3999  N   LEU A 261      -9.759  -0.191 -17.095  1.00  0.62           N  
ATOM   4000  CA  LEU A 261      -9.138  -1.024 -18.106  1.00  0.62           C  
ATOM   4001  C   LEU A 261     -10.202  -1.845 -18.813  1.00  0.62           C  
ATOM   4002  O   LEU A 261     -10.164  -1.995 -20.034  1.00  0.62           O  
ATOM   4003  CB  LEU A 261      -8.092  -1.937 -17.460  1.00  0.62           C  
ATOM   4004  CG  LEU A 261      -6.829  -1.244 -16.970  1.00  0.62           C  
ATOM   4005  CD1 LEU A 261      -6.002  -2.193 -16.143  1.00  0.62           C  
ATOM   4006  CD2 LEU A 261      -6.046  -0.805 -18.161  1.00  0.62           C  
ATOM   4007  H   LEU A 261      -9.491  -0.300 -16.117  1.00  0.62           H  
ATOM   4008  HA  LEU A 261      -8.646  -0.382 -18.835  1.00  0.62           H  
ATOM   4009 1HB  LEU A 261      -8.550  -2.429 -16.603  1.00  0.62           H  
ATOM   4010 2HB  LEU A 261      -7.803  -2.700 -18.178  1.00  0.62           H  
ATOM   4011  HG  LEU A 261      -7.087  -0.385 -16.360  1.00  0.62           H  
ATOM   4012 1HD1 LEU A 261      -5.107  -1.680 -15.818  1.00  0.62           H  
ATOM   4013 2HD1 LEU A 261      -6.568  -2.517 -15.276  1.00  0.62           H  
ATOM   4014 3HD1 LEU A 261      -5.731  -3.058 -16.741  1.00  0.62           H  
ATOM   4015 1HD2 LEU A 261      -5.139  -0.322 -17.821  1.00  0.62           H  
ATOM   4016 2HD2 LEU A 261      -5.787  -1.671 -18.766  1.00  0.62           H  
ATOM   4017 3HD2 LEU A 261      -6.642  -0.111 -18.756  1.00  0.62           H  
ATOM   4018  N   ASP A 262     -11.205  -2.323 -18.070  1.00  0.62           N  
ATOM   4019  CA  ASP A 262     -12.266  -3.087 -18.701  1.00  0.62           C  
ATOM   4020  C   ASP A 262     -13.057  -2.180 -19.649  1.00  0.62           C  
ATOM   4021  O   ASP A 262     -13.355  -2.565 -20.783  1.00  0.62           O  
ATOM   4022  CB  ASP A 262     -13.197  -3.698 -17.649  1.00  0.62           C  
ATOM   4023  CG  ASP A 262     -14.180  -4.695 -18.255  1.00  0.62           C  
ATOM   4024  OD1 ASP A 262     -13.735  -5.704 -18.750  1.00  0.62           O  
ATOM   4025  OD2 ASP A 262     -15.364  -4.446 -18.228  1.00  0.62           O  
ATOM   4026  H   ASP A 262     -11.199  -2.200 -17.056  1.00  0.62           H  
ATOM   4027  HA  ASP A 262     -11.820  -3.892 -19.283  1.00  0.62           H  
ATOM   4028 1HB  ASP A 262     -12.602  -4.192 -16.879  1.00  0.62           H  
ATOM   4029 2HB  ASP A 262     -13.762  -2.902 -17.159  1.00  0.62           H  
ATOM   4030  N   TYR A 263     -13.360  -0.953 -19.212  1.00  0.62           N  
ATOM   4031  CA  TYR A 263     -14.096  -0.005 -20.046  1.00  0.62           C  
ATOM   4032  C   TYR A 263     -13.325   0.239 -21.347  1.00  0.62           C  
ATOM   4033  O   TYR A 263     -13.894   0.150 -22.441  1.00  0.62           O  
ATOM   4034  CB  TYR A 263     -14.391   1.282 -19.265  1.00  0.62           C  
ATOM   4035  CG  TYR A 263     -15.183   2.352 -20.041  1.00  0.62           C  
ATOM   4036  CD1 TYR A 263     -16.554   2.172 -20.277  1.00  0.62           C  
ATOM   4037  CD2 TYR A 263     -14.566   3.519 -20.465  1.00  0.62           C  
ATOM   4038  CE1 TYR A 263     -17.280   3.132 -20.966  1.00  0.62           C  
ATOM   4039  CE2 TYR A 263     -15.302   4.487 -21.139  1.00  0.62           C  
ATOM   4040  CZ  TYR A 263     -16.649   4.292 -21.402  1.00  0.62           C  
ATOM   4041  OH  TYR A 263     -17.374   5.256 -22.097  1.00  0.62           O  
ATOM   4042  H   TYR A 263     -13.099  -0.688 -18.262  1.00  0.62           H  
ATOM   4043  HA  TYR A 263     -15.052  -0.456 -20.311  1.00  0.62           H  
ATOM   4044 1HB  TYR A 263     -14.947   1.031 -18.361  1.00  0.62           H  
ATOM   4045 2HB  TYR A 263     -13.453   1.728 -18.944  1.00  0.62           H  
ATOM   4046  HD1 TYR A 263     -17.048   1.267 -19.933  1.00  0.62           H  
ATOM   4047  HD2 TYR A 263     -13.503   3.674 -20.268  1.00  0.62           H  
ATOM   4048  HE1 TYR A 263     -18.342   2.975 -21.161  1.00  0.62           H  
ATOM   4049  HE2 TYR A 263     -14.811   5.401 -21.474  1.00  0.62           H  
ATOM   4050  HH  TYR A 263     -18.312   5.029 -22.078  1.00  0.62           H  
ATOM   4051  N   VAL A 264     -12.025   0.518 -21.231  1.00  0.62           N  
ATOM   4052  CA  VAL A 264     -11.168   0.730 -22.390  1.00  0.62           C  
ATOM   4053  C   VAL A 264     -11.133  -0.474 -23.313  1.00  0.62           C  
ATOM   4054  O   VAL A 264     -11.260  -0.329 -24.532  1.00  0.62           O  
ATOM   4055  CB  VAL A 264      -9.749   1.113 -21.939  1.00  0.62           C  
ATOM   4056  CG1 VAL A 264      -8.770   1.070 -23.115  1.00  0.62           C  
ATOM   4057  CG2 VAL A 264      -9.803   2.524 -21.347  1.00  0.62           C  
ATOM   4058  H   VAL A 264     -11.619   0.571 -20.295  1.00  0.62           H  
ATOM   4059  HA  VAL A 264     -11.574   1.570 -22.952  1.00  0.62           H  
ATOM   4060  HB  VAL A 264      -9.405   0.406 -21.181  1.00  0.62           H  
ATOM   4061 1HG1 VAL A 264      -7.775   1.350 -22.767  1.00  0.62           H  
ATOM   4062 2HG1 VAL A 264      -8.738   0.056 -23.519  1.00  0.62           H  
ATOM   4063 3HG1 VAL A 264      -9.076   1.729 -23.881  1.00  0.62           H  
ATOM   4064 1HG2 VAL A 264      -8.828   2.801 -21.011  1.00  0.62           H  
ATOM   4065 2HG2 VAL A 264     -10.142   3.230 -22.103  1.00  0.62           H  
ATOM   4066 3HG2 VAL A 264     -10.494   2.536 -20.505  1.00  0.62           H  
ATOM   4067  N   LYS A 265     -10.988  -1.679 -22.760  1.00  0.62           N  
ATOM   4068  CA  LYS A 265     -10.968  -2.845 -23.625  1.00  0.62           C  
ATOM   4069  C   LYS A 265     -12.296  -2.995 -24.363  1.00  0.62           C  
ATOM   4070  O   LYS A 265     -12.304  -3.261 -25.565  1.00  0.62           O  
ATOM   4071  CB  LYS A 265     -10.643  -4.103 -22.816  1.00  0.62           C  
ATOM   4072  CG  LYS A 265      -9.186  -4.184 -22.339  1.00  0.62           C  
ATOM   4073  CD  LYS A 265      -8.943  -5.430 -21.503  1.00  0.62           C  
ATOM   4074  CE  LYS A 265      -7.505  -5.492 -21.008  1.00  0.62           C  
ATOM   4075  NZ  LYS A 265      -7.255  -6.702 -20.172  1.00  0.62           N  
ATOM   4076  H   LYS A 265     -10.875  -1.781 -21.752  1.00  0.62           H  
ATOM   4077  HA  LYS A 265     -10.185  -2.706 -24.369  1.00  0.62           H  
ATOM   4078 1HB  LYS A 265     -11.283  -4.129 -21.930  1.00  0.62           H  
ATOM   4079 2HB  LYS A 265     -10.866  -4.989 -23.409  1.00  0.62           H  
ATOM   4080 1HG  LYS A 265      -8.527  -4.208 -23.207  1.00  0.62           H  
ATOM   4081 2HG  LYS A 265      -8.943  -3.303 -21.752  1.00  0.62           H  
ATOM   4082 1HD  LYS A 265      -9.615  -5.416 -20.640  1.00  0.62           H  
ATOM   4083 2HD  LYS A 265      -9.158  -6.318 -22.096  1.00  0.62           H  
ATOM   4084 1HE  LYS A 265      -6.834  -5.509 -21.865  1.00  0.62           H  
ATOM   4085 2HE  LYS A 265      -7.297  -4.601 -20.412  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 265      -6.294  -6.707 -19.863  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 265      -7.867  -6.689 -19.369  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 265      -7.435  -7.533 -20.718  1.00  0.62           H  
ATOM   4089  N   ARG A 266     -13.420  -2.748 -23.681  1.00  0.63           N  
ATOM   4090  CA  ARG A 266     -14.725  -2.852 -24.329  1.00  0.63           C  
ATOM   4091  C   ARG A 266     -14.868  -1.814 -25.449  1.00  0.63           C  
ATOM   4092  O   ARG A 266     -15.355  -2.126 -26.545  1.00  0.63           O  
ATOM   4093  CB  ARG A 266     -15.826  -2.672 -23.292  1.00  0.63           C  
ATOM   4094  CG  ARG A 266     -16.029  -3.831 -22.316  1.00  0.63           C  
ATOM   4095  CD  ARG A 266     -17.023  -3.471 -21.258  1.00  0.63           C  
ATOM   4096  NE  ARG A 266     -17.249  -4.555 -20.320  1.00  0.63           N  
ATOM   4097  CZ  ARG A 266     -18.195  -5.504 -20.460  1.00  0.63           C  
ATOM   4098  NH1 ARG A 266     -19.019  -5.479 -21.493  1.00  0.63           N  
ATOM   4099  NH2 ARG A 266     -18.308  -6.461 -19.557  1.00  0.63           N  
ATOM   4100  H   ARG A 266     -13.372  -2.524 -22.685  1.00  0.63           H  
ATOM   4101  HA  ARG A 266     -14.815  -3.849 -24.760  1.00  0.63           H  
ATOM   4102 1HB  ARG A 266     -15.638  -1.773 -22.706  1.00  0.63           H  
ATOM   4103 2HB  ARG A 266     -16.768  -2.544 -23.797  1.00  0.63           H  
ATOM   4104 1HG  ARG A 266     -16.399  -4.703 -22.854  1.00  0.63           H  
ATOM   4105 2HG  ARG A 266     -15.086  -4.080 -21.828  1.00  0.63           H  
ATOM   4106 1HD  ARG A 266     -16.645  -2.618 -20.692  1.00  0.63           H  
ATOM   4107 2HD  ARG A 266     -17.981  -3.206 -21.710  1.00  0.63           H  
ATOM   4108  HE  ARG A 266     -16.617  -4.617 -19.504  1.00  0.63           H  
ATOM   4109 1HH1 ARG A 266     -18.946  -4.739 -22.178  1.00  0.63           H  
ATOM   4110 2HH1 ARG A 266     -19.730  -6.185 -21.589  1.00  0.63           H  
ATOM   4111 1HH2 ARG A 266     -17.681  -6.485 -18.758  1.00  0.63           H  
ATOM   4112 2HH2 ARG A 266     -19.017  -7.164 -19.659  1.00  0.63           H  
ATOM   4113  N   LEU A 267     -14.385  -0.591 -25.210  1.00  0.64           N  
ATOM   4114  CA  LEU A 267     -14.444   0.432 -26.245  1.00  0.64           C  
ATOM   4115  C   LEU A 267     -13.607   0.034 -27.452  1.00  0.64           C  
ATOM   4116  O   LEU A 267     -14.046   0.157 -28.602  1.00  0.64           O  
ATOM   4117  CB  LEU A 267     -13.884   1.758 -25.721  1.00  0.64           C  
ATOM   4118  CG  LEU A 267     -14.667   2.577 -24.723  1.00  0.64           C  
ATOM   4119  CD1 LEU A 267     -13.774   3.685 -24.255  1.00  0.64           C  
ATOM   4120  CD2 LEU A 267     -15.880   3.182 -25.386  1.00  0.64           C  
ATOM   4121  H   LEU A 267     -14.001  -0.367 -24.291  1.00  0.64           H  
ATOM   4122  HA  LEU A 267     -15.479   0.561 -26.555  1.00  0.64           H  
ATOM   4123 1HB  LEU A 267     -12.942   1.527 -25.238  1.00  0.64           H  
ATOM   4124 2HB  LEU A 267     -13.676   2.396 -26.560  1.00  0.64           H  
ATOM   4125  HG  LEU A 267     -14.969   1.961 -23.874  1.00  0.64           H  
ATOM   4126 1HD1 LEU A 267     -14.298   4.303 -23.568  1.00  0.64           H  
ATOM   4127 2HD1 LEU A 267     -12.890   3.275 -23.779  1.00  0.64           H  
ATOM   4128 3HD1 LEU A 267     -13.481   4.284 -25.115  1.00  0.64           H  
ATOM   4129 1HD2 LEU A 267     -16.421   3.790 -24.660  1.00  0.64           H  
ATOM   4130 2HD2 LEU A 267     -15.568   3.807 -26.218  1.00  0.64           H  
ATOM   4131 3HD2 LEU A 267     -16.509   2.407 -25.749  1.00  0.64           H  
ATOM   4132  N   CYS A 268     -12.422  -0.519 -27.194  1.00  0.66           N  
ATOM   4133  CA  CYS A 268     -11.529  -0.903 -28.272  1.00  0.66           C  
ATOM   4134  C   CYS A 268     -12.153  -2.029 -29.101  1.00  0.66           C  
ATOM   4135  O   CYS A 268     -12.147  -1.989 -30.334  1.00  0.66           O  
ATOM   4136  CB  CYS A 268     -10.194  -1.364 -27.686  1.00  0.66           C  
ATOM   4137  SG  CYS A 268      -9.255  -0.026 -26.892  1.00  0.66           S  
ATOM   4138  H   CYS A 268     -12.108  -0.620 -26.227  1.00  0.66           H  
ATOM   4139  HA  CYS A 268     -11.360  -0.034 -28.910  1.00  0.66           H  
ATOM   4140 1HB  CYS A 268     -10.370  -2.142 -26.944  1.00  0.66           H  
ATOM   4141 2HB  CYS A 268      -9.581  -1.791 -28.475  1.00  0.66           H  
ATOM   4142  HG  CYS A 268     -10.105   0.090 -25.838  1.00  0.66           H  
ATOM   4143  N   GLN A 269     -12.775  -2.997 -28.420  1.00  0.68           N  
ATOM   4144  CA  GLN A 269     -13.427  -4.140 -29.066  1.00  0.68           C  
ATOM   4145  C   GLN A 269     -14.575  -3.689 -29.959  1.00  0.68           C  
ATOM   4146  O   GLN A 269     -14.831  -4.278 -31.010  1.00  0.68           O  
ATOM   4147  CB  GLN A 269     -13.935  -5.124 -28.008  1.00  0.68           C  
ATOM   4148  CG  GLN A 269     -12.827  -5.888 -27.284  1.00  0.68           C  
ATOM   4149  CD  GLN A 269     -13.339  -6.692 -26.097  1.00  0.68           C  
ATOM   4150  OE1 GLN A 269     -14.396  -6.406 -25.522  1.00  0.68           O  
ATOM   4151  NE2 GLN A 269     -12.578  -7.713 -25.716  1.00  0.68           N  
ATOM   4152  H   GLN A 269     -12.757  -2.968 -27.401  1.00  0.68           H  
ATOM   4153  HA  GLN A 269     -12.693  -4.647 -29.688  1.00  0.68           H  
ATOM   4154 1HB  GLN A 269     -14.504  -4.576 -27.257  1.00  0.68           H  
ATOM   4155 2HB  GLN A 269     -14.607  -5.843 -28.470  1.00  0.68           H  
ATOM   4156 1HG  GLN A 269     -12.390  -6.590 -27.994  1.00  0.68           H  
ATOM   4157 2HG  GLN A 269     -12.066  -5.199 -26.945  1.00  0.68           H  
ATOM   4158 1HE2 GLN A 269     -12.855  -8.282 -24.941  1.00  0.68           H  
ATOM   4159 2HE2 GLN A 269     -11.729  -7.912 -26.204  1.00  0.68           H  
ATOM   4160  N   ALA A 270     -15.242  -2.613 -29.549  1.00  0.70           N  
ATOM   4161  CA  ALA A 270     -16.367  -2.045 -30.273  1.00  0.70           C  
ATOM   4162  C   ALA A 270     -15.940  -1.178 -31.464  1.00  0.70           C  
ATOM   4163  O   ALA A 270     -16.795  -0.686 -32.201  1.00  0.70           O  
ATOM   4164  CB  ALA A 270     -17.201  -1.220 -29.327  1.00  0.70           C  
ATOM   4165  H   ALA A 270     -14.993  -2.198 -28.650  1.00  0.70           H  
ATOM   4166  HA  ALA A 270     -16.966  -2.869 -30.656  1.00  0.70           H  
ATOM   4167 1HB  ALA A 270     -18.057  -0.829 -29.847  1.00  0.70           H  
ATOM   4168 2HB  ALA A 270     -17.527  -1.849 -28.500  1.00  0.70           H  
ATOM   4169 3HB  ALA A 270     -16.601  -0.396 -28.942  1.00  0.70           H  
ATOM   4170  N   GLY A 271     -14.633  -0.984 -31.665  1.00  0.73           N  
ATOM   4171  CA  GLY A 271     -14.147  -0.175 -32.776  1.00  0.73           C  
ATOM   4172  C   GLY A 271     -13.942   1.308 -32.456  1.00  0.73           C  
ATOM   4173  O   GLY A 271     -13.762   2.117 -33.368  1.00  0.73           O  
ATOM   4174  H   GLY A 271     -13.940  -1.413 -31.052  1.00  0.73           H  
ATOM   4175 1HA  GLY A 271     -13.201  -0.595 -33.114  1.00  0.73           H  
ATOM   4176 2HA  GLY A 271     -14.840  -0.269 -33.609  1.00  0.73           H  
ATOM   4177  N   VAL A 272     -13.989   1.680 -31.183  1.00  0.75           N  
ATOM   4178  CA  VAL A 272     -13.791   3.073 -30.807  1.00  0.75           C  
ATOM   4179  C   VAL A 272     -12.304   3.358 -30.689  1.00  0.75           C  
ATOM   4180  O   VAL A 272     -11.569   2.581 -30.084  1.00  0.75           O  
ATOM   4181  CB  VAL A 272     -14.484   3.381 -29.469  1.00  0.75           C  
ATOM   4182  CG1 VAL A 272     -14.204   4.826 -29.015  1.00  0.75           C  
ATOM   4183  CG2 VAL A 272     -15.954   3.141 -29.600  1.00  0.75           C  
ATOM   4184  H   VAL A 272     -14.134   0.992 -30.442  1.00  0.75           H  
ATOM   4185  HA  VAL A 272     -14.219   3.713 -31.580  1.00  0.75           H  
ATOM   4186  HB  VAL A 272     -14.087   2.727 -28.722  1.00  0.75           H  
ATOM   4187 1HG1 VAL A 272     -14.693   5.020 -28.063  1.00  0.75           H  
ATOM   4188 2HG1 VAL A 272     -13.138   4.978 -28.899  1.00  0.75           H  
ATOM   4189 3HG1 VAL A 272     -14.589   5.523 -29.758  1.00  0.75           H  
ATOM   4190 1HG2 VAL A 272     -16.431   3.332 -28.645  1.00  0.75           H  
ATOM   4191 2HG2 VAL A 272     -16.373   3.808 -30.355  1.00  0.75           H  
ATOM   4192 3HG2 VAL A 272     -16.132   2.104 -29.892  1.00  0.75           H  
ATOM   4193  N   ASP A 273     -11.840   4.445 -31.290  1.00  0.76           N  
ATOM   4194  CA  ASP A 273     -10.428   4.791 -31.159  1.00  0.76           C  
ATOM   4195  C   ASP A 273     -10.166   5.217 -29.717  1.00  0.76           C  
ATOM   4196  O   ASP A 273     -10.831   6.147 -29.241  1.00  0.76           O  
ATOM   4197  CB  ASP A 273     -10.073   5.954 -32.089  1.00  0.76           C  
ATOM   4198  CG  ASP A 273     -10.104   5.614 -33.581  1.00  0.76           C  
ATOM   4199  OD1 ASP A 273     -10.197   4.456 -33.912  1.00  0.76           O  
ATOM   4200  OD2 ASP A 273     -10.045   6.543 -34.388  1.00  0.76           O  
ATOM   4201  H   ASP A 273     -12.474   5.037 -31.808  1.00  0.76           H  
ATOM   4202  HA  ASP A 273      -9.817   3.920 -31.393  1.00  0.76           H  
ATOM   4203 1HB  ASP A 273     -10.768   6.770 -31.910  1.00  0.76           H  
ATOM   4204 2HB  ASP A 273      -9.075   6.311 -31.840  1.00  0.76           H  
ATOM   4205  N   VAL A 274      -9.238   4.543 -29.024  1.00  0.76           N  
ATOM   4206  CA  VAL A 274      -8.990   4.900 -27.631  1.00  0.76           C  
ATOM   4207  C   VAL A 274      -7.507   5.035 -27.315  1.00  0.76           C  
ATOM   4208  O   VAL A 274      -6.699   4.165 -27.651  1.00  0.76           O  
ATOM   4209  CB  VAL A 274      -9.552   3.849 -26.641  1.00  0.76           C  
ATOM   4210  CG1 VAL A 274      -9.332   4.329 -25.190  1.00  0.76           C  
ATOM   4211  CG2 VAL A 274     -11.000   3.572 -26.893  1.00  0.76           C  
ATOM   4212  H   VAL A 274      -8.731   3.783 -29.457  1.00  0.76           H  
ATOM   4213  HA  VAL A 274      -9.471   5.854 -27.435  1.00  0.76           H  
ATOM   4214  HB  VAL A 274      -9.003   2.924 -26.757  1.00  0.76           H  
ATOM   4215 1HG1 VAL A 274      -9.723   3.613 -24.511  1.00  0.76           H  
ATOM   4216 2HG1 VAL A 274      -8.283   4.470 -24.983  1.00  0.76           H  
ATOM   4217 3HG1 VAL A 274      -9.855   5.268 -25.042  1.00  0.76           H  
ATOM   4218 1HG2 VAL A 274     -11.316   2.829 -26.183  1.00  0.76           H  
ATOM   4219 2HG2 VAL A 274     -11.584   4.452 -26.780  1.00  0.76           H  
ATOM   4220 3HG2 VAL A 274     -11.129   3.194 -27.874  1.00  0.76           H  
ATOM   4221  N   GLU A 275      -7.177   6.112 -26.635  1.00  0.77           N  
ATOM   4222  CA  GLU A 275      -5.851   6.365 -26.114  1.00  0.77           C  
ATOM   4223  C   GLU A 275      -5.907   6.154 -24.611  1.00  0.77           C  
ATOM   4224  O   GLU A 275      -6.862   6.588 -23.961  1.00  0.77           O  
ATOM   4225  CB  GLU A 275      -5.386   7.758 -26.493  1.00  0.77           C  
ATOM   4226  CG  GLU A 275      -4.051   8.162 -25.973  1.00  0.77           C  
ATOM   4227  CD  GLU A 275      -3.628   9.505 -26.490  1.00  0.77           C  
ATOM   4228  OE1 GLU A 275      -4.292  10.042 -27.371  1.00  0.77           O  
ATOM   4229  OE2 GLU A 275      -2.658  10.018 -25.976  1.00  0.77           O  
ATOM   4230  H   GLU A 275      -7.913   6.783 -26.436  1.00  0.77           H  
ATOM   4231  HA  GLU A 275      -5.156   5.640 -26.537  1.00  0.77           H  
ATOM   4232 1HB  GLU A 275      -5.313   7.791 -27.559  1.00  0.77           H  
ATOM   4233 2HB  GLU A 275      -6.132   8.489 -26.190  1.00  0.77           H  
ATOM   4234 1HG  GLU A 275      -4.102   8.200 -24.887  1.00  0.77           H  
ATOM   4235 2HG  GLU A 275      -3.310   7.412 -26.248  1.00  0.77           H  
ATOM   4236  N   PHE A 276      -4.931   5.439 -24.077  1.00  0.77           N  
ATOM   4237  CA  PHE A 276      -4.927   5.125 -22.658  1.00  0.77           C  
ATOM   4238  C   PHE A 276      -3.555   5.200 -22.029  1.00  0.77           C  
ATOM   4239  O   PHE A 276      -2.572   4.690 -22.572  1.00  0.77           O  
ATOM   4240  CB  PHE A 276      -5.503   3.730 -22.427  1.00  0.77           C  
ATOM   4241  CG  PHE A 276      -5.413   3.272 -21.010  1.00  0.77           C  
ATOM   4242  CD1 PHE A 276      -6.363   3.611 -20.088  1.00  0.77           C  
ATOM   4243  CD2 PHE A 276      -4.342   2.496 -20.606  1.00  0.77           C  
ATOM   4244  CE1 PHE A 276      -6.272   3.188 -18.806  1.00  0.77           C  
ATOM   4245  CE2 PHE A 276      -4.233   2.075 -19.316  1.00  0.77           C  
ATOM   4246  CZ  PHE A 276      -5.196   2.416 -18.418  1.00  0.77           C  
ATOM   4247  H   PHE A 276      -4.178   5.109 -24.663  1.00  0.77           H  
ATOM   4248  HA  PHE A 276      -5.567   5.843 -22.156  1.00  0.77           H  
ATOM   4249 1HB  PHE A 276      -6.555   3.723 -22.720  1.00  0.77           H  
ATOM   4250 2HB  PHE A 276      -4.982   3.009 -23.052  1.00  0.77           H  
ATOM   4251  HD1 PHE A 276      -7.185   4.216 -20.392  1.00  0.77           H  
ATOM   4252  HD2 PHE A 276      -3.578   2.227 -21.333  1.00  0.77           H  
ATOM   4253  HE1 PHE A 276      -7.045   3.462 -18.089  1.00  0.77           H  
ATOM   4254  HE2 PHE A 276      -3.384   1.468 -19.006  1.00  0.77           H  
ATOM   4255  HZ  PHE A 276      -5.105   2.069 -17.396  1.00  0.77           H  
ATOM   4256  N   HIS A 277      -3.515   5.831 -20.861  1.00  0.79           N  
ATOM   4257  CA  HIS A 277      -2.286   5.978 -20.102  1.00  0.79           C  
ATOM   4258  C   HIS A 277      -2.416   5.480 -18.672  1.00  0.79           C  
ATOM   4259  O   HIS A 277      -3.474   5.615 -18.047  1.00  0.79           O  
ATOM   4260  CB  HIS A 277      -1.879   7.449 -20.077  1.00  0.79           C  
ATOM   4261  CG  HIS A 277      -1.561   8.008 -21.427  1.00  0.79           C  
ATOM   4262  ND1 HIS A 277      -0.276   8.075 -21.926  1.00  0.79           N  
ATOM   4263  CD2 HIS A 277      -2.366   8.494 -22.393  1.00  0.79           C  
ATOM   4264  CE1 HIS A 277      -0.306   8.607 -23.143  1.00  0.79           C  
ATOM   4265  NE2 HIS A 277      -1.560   8.866 -23.453  1.00  0.79           N  
ATOM   4266  H   HIS A 277      -4.384   6.236 -20.510  1.00  0.79           H  
ATOM   4267  HA  HIS A 277      -1.492   5.405 -20.579  1.00  0.79           H  
ATOM   4268 1HB  HIS A 277      -2.687   8.038 -19.644  1.00  0.79           H  
ATOM   4269 2HB  HIS A 277      -1.005   7.571 -19.437  1.00  0.79           H  
ATOM   4270  HD2 HIS A 277      -3.453   8.573 -22.339  1.00  0.79           H  
ATOM   4271  HE1 HIS A 277       0.558   8.794 -23.782  1.00  0.79           H  
ATOM   4272  HE2 HIS A 277      -1.894   9.281 -24.349  1.00  0.79           H  
ATOM   4273  N   LEU A 278      -1.316   4.917 -18.173  1.00  0.81           N  
ATOM   4274  CA  LEU A 278      -1.199   4.441 -16.804  1.00  0.81           C  
ATOM   4275  C   LEU A 278      -0.070   5.190 -16.088  1.00  0.81           C  
ATOM   4276  O   LEU A 278       1.040   5.286 -16.615  1.00  0.81           O  
ATOM   4277  CB  LEU A 278      -0.909   2.931 -16.743  1.00  0.81           C  
ATOM   4278  CG  LEU A 278      -0.793   2.353 -15.312  1.00  0.81           C  
ATOM   4279  CD1 LEU A 278      -2.142   2.413 -14.700  1.00  0.81           C  
ATOM   4280  CD2 LEU A 278      -0.253   0.942 -15.321  1.00  0.81           C  
ATOM   4281  H   LEU A 278      -0.511   4.836 -18.776  1.00  0.81           H  
ATOM   4282  HA  LEU A 278      -2.134   4.626 -16.296  1.00  0.81           H  
ATOM   4283 1HB  LEU A 278      -1.713   2.405 -17.254  1.00  0.81           H  
ATOM   4284 2HB  LEU A 278       0.025   2.733 -17.263  1.00  0.81           H  
ATOM   4285  HG  LEU A 278      -0.126   2.980 -14.724  1.00  0.81           H  
ATOM   4286 1HD1 LEU A 278      -2.105   2.064 -13.681  1.00  0.81           H  
ATOM   4287 2HD1 LEU A 278      -2.466   3.426 -14.730  1.00  0.81           H  
ATOM   4288 3HD1 LEU A 278      -2.833   1.798 -15.278  1.00  0.81           H  
ATOM   4289 1HD2 LEU A 278      -0.187   0.573 -14.293  1.00  0.81           H  
ATOM   4290 2HD2 LEU A 278      -0.915   0.300 -15.900  1.00  0.81           H  
ATOM   4291 3HD2 LEU A 278       0.741   0.939 -15.770  1.00  0.81           H  
ATOM   4292  N   TYR A 279      -0.349   5.678 -14.885  1.00  0.84           N  
ATOM   4293  CA  TYR A 279       0.617   6.385 -14.035  1.00  0.84           C  
ATOM   4294  C   TYR A 279       0.839   5.605 -12.705  1.00  0.84           C  
ATOM   4295  O   TYR A 279       0.089   5.804 -11.759  1.00  0.84           O  
ATOM   4296  CB  TYR A 279       0.123   7.810 -13.773  1.00  0.84           C  
ATOM   4297  CG  TYR A 279      -0.029   8.617 -15.063  1.00  0.84           C  
ATOM   4298  CD1 TYR A 279      -1.230   8.587 -15.763  1.00  0.84           C  
ATOM   4299  CD2 TYR A 279       1.039   9.359 -15.561  1.00  0.84           C  
ATOM   4300  CE1 TYR A 279      -1.364   9.273 -16.944  1.00  0.84           C  
ATOM   4301  CE2 TYR A 279       0.899  10.051 -16.754  1.00  0.84           C  
ATOM   4302  CZ  TYR A 279      -0.301   9.999 -17.443  1.00  0.84           C  
ATOM   4303  OH  TYR A 279      -0.442  10.660 -18.632  1.00  0.84           O  
ATOM   4304  H   TYR A 279      -1.319   5.607 -14.583  1.00  0.84           H  
ATOM   4305  HA  TYR A 279       1.553   6.483 -14.574  1.00  0.84           H  
ATOM   4306 1HB  TYR A 279      -0.850   7.775 -13.274  1.00  0.84           H  
ATOM   4307 2HB  TYR A 279       0.817   8.333 -13.116  1.00  0.84           H  
ATOM   4308  HD1 TYR A 279      -2.066   8.013 -15.383  1.00  0.84           H  
ATOM   4309  HD2 TYR A 279       1.985   9.387 -15.021  1.00  0.84           H  
ATOM   4310  HE1 TYR A 279      -2.301   9.235 -17.487  1.00  0.84           H  
ATOM   4311  HE2 TYR A 279       1.735  10.628 -17.154  1.00  0.84           H  
ATOM   4312  HH  TYR A 279       0.385  11.102 -18.851  1.00  0.84           H  
ATOM   4313  N   PRO A 280       1.818   4.659 -12.647  1.00  0.87           N  
ATOM   4314  CA  PRO A 280       2.110   3.676 -11.583  1.00  0.87           C  
ATOM   4315  C   PRO A 280       2.407   4.144 -10.129  1.00  0.87           C  
ATOM   4316  O   PRO A 280       2.353   3.323  -9.214  1.00  0.87           O  
ATOM   4317  CB  PRO A 280       3.395   3.006 -12.110  1.00  0.87           C  
ATOM   4318  CG  PRO A 280       3.348   3.167 -13.582  1.00  0.87           C  
ATOM   4319  CD  PRO A 280       2.735   4.511 -13.805  1.00  0.87           C  
ATOM   4320  HA  PRO A 280       1.306   2.938 -11.586  1.00  0.87           H  
ATOM   4321 1HB  PRO A 280       4.277   3.472 -11.653  1.00  0.87           H  
ATOM   4322 2HB  PRO A 280       3.400   1.944 -11.806  1.00  0.87           H  
ATOM   4323 1HG  PRO A 280       4.362   3.082 -14.000  1.00  0.87           H  
ATOM   4324 2HG  PRO A 280       2.752   2.355 -14.033  1.00  0.87           H  
ATOM   4325 1HD  PRO A 280       3.496   5.307 -13.817  1.00  0.87           H  
ATOM   4326 2HD  PRO A 280       2.208   4.423 -14.735  1.00  0.87           H  
ATOM   4327  N   GLY A 281       2.796   5.400  -9.907  1.00  0.90           N  
ATOM   4328  CA  GLY A 281       3.121   5.854  -8.535  1.00  0.90           C  
ATOM   4329  C   GLY A 281       2.348   7.108  -8.134  1.00  0.90           C  
ATOM   4330  O   GLY A 281       2.907   8.018  -7.516  1.00  0.90           O  
ATOM   4331  H   GLY A 281       2.839   6.060 -10.668  1.00  0.90           H  
ATOM   4332 1HA  GLY A 281       2.883   5.058  -7.832  1.00  0.90           H  
ATOM   4333 2HA  GLY A 281       4.191   6.031  -8.455  1.00  0.90           H  
ATOM   4334  N   ALA A 282       1.077   7.126  -8.499  1.00  0.92           N  
ATOM   4335  CA  ALA A 282       0.114   8.204  -8.319  1.00  0.92           C  
ATOM   4336  C   ALA A 282      -1.135   7.737  -7.553  1.00  0.92           C  
ATOM   4337  O   ALA A 282      -1.107   6.750  -6.823  1.00  0.92           O  
ATOM   4338  CB  ALA A 282      -0.267   8.737  -9.680  1.00  0.92           C  
ATOM   4339  H   ALA A 282       0.719   6.281  -8.934  1.00  0.92           H  
ATOM   4340  HA  ALA A 282       0.588   8.989  -7.756  1.00  0.92           H  
ATOM   4341 1HB  ALA A 282      -0.954   9.550  -9.580  1.00  0.92           H  
ATOM   4342 2HB  ALA A 282       0.625   9.083 -10.200  1.00  0.92           H  
ATOM   4343 3HB  ALA A 282      -0.737   7.937 -10.258  1.00  0.92           H  
ATOM   4344  N   TYR A 283      -2.210   8.516  -7.622  1.00  0.95           N  
ATOM   4345  CA  TYR A 283      -3.479   8.133  -6.991  1.00  0.95           C  
ATOM   4346  C   TYR A 283      -4.689   8.904  -7.577  1.00  0.95           C  
ATOM   4347  O   TYR A 283      -4.538   9.834  -8.372  1.00  0.95           O  
ATOM   4348  CB  TYR A 283      -3.459   8.273  -5.456  1.00  0.95           C  
ATOM   4349  CG  TYR A 283      -3.093   9.616  -4.927  1.00  0.95           C  
ATOM   4350  CD1 TYR A 283      -3.898  10.649  -5.215  1.00  0.95           C  
ATOM   4351  CD2 TYR A 283      -2.044   9.791  -4.035  1.00  0.95           C  
ATOM   4352  CE1 TYR A 283      -3.694  11.869  -4.712  1.00  0.95           C  
ATOM   4353  CE2 TYR A 283      -1.844  11.053  -3.490  1.00  0.95           C  
ATOM   4354  CZ  TYR A 283      -2.683  12.081  -3.850  1.00  0.95           C  
ATOM   4355  OH  TYR A 283      -2.529  13.314  -3.346  1.00  0.95           O  
ATOM   4356  H   TYR A 283      -2.176   9.355  -8.175  1.00  0.95           H  
ATOM   4357  HA  TYR A 283      -3.651   7.076  -7.206  1.00  0.95           H  
ATOM   4358 1HB  TYR A 283      -4.443   8.020  -5.060  1.00  0.95           H  
ATOM   4359 2HB  TYR A 283      -2.760   7.549  -5.036  1.00  0.95           H  
ATOM   4360  HD1 TYR A 283      -4.707  10.493  -5.877  1.00  0.95           H  
ATOM   4361  HD2 TYR A 283      -1.396   8.954  -3.753  1.00  0.95           H  
ATOM   4362  HE1 TYR A 283      -4.362  12.667  -4.993  1.00  0.95           H  
ATOM   4363  HE2 TYR A 283      -1.038  11.229  -2.781  1.00  0.95           H  
ATOM   4364  HH  TYR A 283      -3.274  13.862  -3.615  1.00  0.95           H  
ATOM   4365  N   HIS A 284      -5.896   8.505  -7.186  1.00  0.98           N  
ATOM   4366  CA  HIS A 284      -7.131   9.152  -7.642  1.00  0.98           C  
ATOM   4367  C   HIS A 284      -7.142  10.609  -7.169  1.00  0.98           C  
ATOM   4368  O   HIS A 284      -6.980  10.850  -5.976  1.00  0.98           O  
ATOM   4369  CB  HIS A 284      -8.310   8.428  -6.995  1.00  0.98           C  
ATOM   4370  CG  HIS A 284      -9.708   8.595  -7.597  1.00  0.98           C  
ATOM   4371  ND1 HIS A 284     -10.111   7.883  -8.696  1.00  0.98           N  
ATOM   4372  CD2 HIS A 284     -10.760   9.371  -7.260  1.00  0.98           C  
ATOM   4373  CE1 HIS A 284     -11.359   8.177  -8.983  1.00  0.98           C  
ATOM   4374  NE2 HIS A 284     -11.777   9.075  -8.119  1.00  0.98           N  
ATOM   4375  H   HIS A 284      -5.966   7.724  -6.551  1.00  0.98           H  
ATOM   4376  HA  HIS A 284      -7.212   9.111  -8.731  1.00  0.98           H  
ATOM   4377 1HB  HIS A 284      -8.093   7.360  -7.003  1.00  0.98           H  
ATOM   4378 2HB  HIS A 284      -8.368   8.725  -5.948  1.00  0.98           H  
ATOM   4379  HD1 HIS A 284      -9.515   7.234  -9.211  1.00  0.98           H  
ATOM   4380  HD2 HIS A 284     -10.930  10.101  -6.504  1.00  0.98           H  
ATOM   4381  HE1 HIS A 284     -11.868   7.688  -9.812  1.00  0.98           H  
ATOM   4382  N   GLY A 285      -7.358  11.572  -8.071  1.00  1.02           N  
ATOM   4383  CA  GLY A 285      -7.370  12.997  -7.695  1.00  1.02           C  
ATOM   4384  C   GLY A 285      -5.975  13.653  -7.657  1.00  1.02           C  
ATOM   4385  O   GLY A 285      -5.835  14.847  -7.361  1.00  1.02           O  
ATOM   4386  H   GLY A 285      -7.496  11.309  -9.038  1.00  1.02           H  
ATOM   4387 1HA  GLY A 285      -8.000  13.544  -8.397  1.00  1.02           H  
ATOM   4388 2HA  GLY A 285      -7.835  13.097  -6.716  1.00  1.02           H  
ATOM   4389  N   PHE A 286      -4.955  12.891  -8.025  1.00  1.07           N  
ATOM   4390  CA  PHE A 286      -3.562  13.318  -8.031  1.00  1.07           C  
ATOM   4391  C   PHE A 286      -3.222  14.628  -8.730  1.00  1.07           C  
ATOM   4392  O   PHE A 286      -2.582  15.492  -8.120  1.00  1.07           O  
ATOM   4393  CB  PHE A 286      -2.784  12.160  -8.608  1.00  1.07           C  
ATOM   4394  CG  PHE A 286      -1.488  12.369  -9.029  1.00  1.07           C  
ATOM   4395  CD1 PHE A 286      -0.501  12.599  -8.177  1.00  1.07           C  
ATOM   4396  CD2 PHE A 286      -1.233  12.241 -10.355  1.00  1.07           C  
ATOM   4397  CE1 PHE A 286       0.772  12.733  -8.646  1.00  1.07           C  
ATOM   4398  CE2 PHE A 286      -0.002  12.360 -10.819  1.00  1.07           C  
ATOM   4399  CZ  PHE A 286       1.003  12.607  -9.943  1.00  1.07           C  
ATOM   4400  H   PHE A 286      -5.126  11.913  -8.267  1.00  1.07           H  
ATOM   4401  HA  PHE A 286      -3.256  13.432  -6.994  1.00  1.07           H  
ATOM   4402 1HB  PHE A 286      -2.741  11.387  -7.857  1.00  1.07           H  
ATOM   4403 2HB  PHE A 286      -3.341  11.757  -9.458  1.00  1.07           H  
ATOM   4404  HD1 PHE A 286      -0.732  12.683  -7.129  1.00  1.07           H  
ATOM   4405  HD2 PHE A 286      -2.056  12.028 -11.032  1.00  1.07           H  
ATOM   4406  HE1 PHE A 286       1.603  12.936  -7.978  1.00  1.07           H  
ATOM   4407  HE2 PHE A 286       0.186  12.262 -11.888  1.00  1.07           H  
ATOM   4408  HZ  PHE A 286       1.972  12.716 -10.280  1.00  1.07           H  
ATOM   4409  N   GLU A 287      -3.663  14.817  -9.966  1.00  1.14           N  
ATOM   4410  CA  GLU A 287      -3.335  16.053 -10.681  1.00  1.14           C  
ATOM   4411  C   GLU A 287      -3.965  17.308 -10.065  1.00  1.14           C  
ATOM   4412  O   GLU A 287      -3.567  18.422 -10.406  1.00  1.14           O  
ATOM   4413  CB  GLU A 287      -3.729  15.957 -12.151  1.00  1.14           C  
ATOM   4414  CG  GLU A 287      -2.922  14.963 -12.941  1.00  1.14           C  
ATOM   4415  CD  GLU A 287      -3.426  13.619 -12.759  1.00  1.14           C  
ATOM   4416  OE1 GLU A 287      -4.381  13.477 -12.047  1.00  1.14           O  
ATOM   4417  OE2 GLU A 287      -2.869  12.699 -13.311  1.00  1.14           O  
ATOM   4418  H   GLU A 287      -4.210  14.099 -10.416  1.00  1.14           H  
ATOM   4419  HA  GLU A 287      -2.250  16.179 -10.638  1.00  1.14           H  
ATOM   4420 1HB  GLU A 287      -4.786  15.684 -12.230  1.00  1.14           H  
ATOM   4421 2HB  GLU A 287      -3.611  16.925 -12.599  1.00  1.14           H  
ATOM   4422 1HG  GLU A 287      -2.960  15.220 -13.998  1.00  1.14           H  
ATOM   4423 2HG  GLU A 287      -1.884  15.009 -12.615  1.00  1.14           H  
ATOM   4424  N   THR A 288      -5.003  17.121  -9.234  1.00  1.21           N  
ATOM   4425  CA  THR A 288      -5.702  18.225  -8.607  1.00  1.21           C  
ATOM   4426  C   THR A 288      -5.060  18.546  -7.266  1.00  1.21           C  
ATOM   4427  O   THR A 288      -4.824  19.709  -6.943  1.00  1.21           O  
ATOM   4428  CB  THR A 288      -7.196  17.901  -8.405  1.00  1.21           C  
ATOM   4429  OG1 THR A 288      -7.816  17.619  -9.674  1.00  1.21           O  
ATOM   4430  CG2 THR A 288      -7.894  19.079  -7.755  1.00  1.21           C  
ATOM   4431  H   THR A 288      -5.280  16.178  -8.972  1.00  1.21           H  
ATOM   4432  HA  THR A 288      -5.618  19.104  -9.244  1.00  1.21           H  
ATOM   4433  HB  THR A 288      -7.297  17.027  -7.759  1.00  1.21           H  
ATOM   4434  HG1 THR A 288      -8.786  17.748  -9.593  1.00  1.21           H  
ATOM   4435 1HG2 THR A 288      -8.951  18.849  -7.615  1.00  1.21           H  
ATOM   4436 2HG2 THR A 288      -7.433  19.286  -6.790  1.00  1.21           H  
ATOM   4437 3HG2 THR A 288      -7.802  19.957  -8.397  1.00  1.21           H  
ATOM   4438  N   LEU A 289      -4.771  17.506  -6.477  1.00  1.29           N  
ATOM   4439  CA  LEU A 289      -4.184  17.707  -5.157  1.00  1.29           C  
ATOM   4440  C   LEU A 289      -2.710  18.111  -5.205  1.00  1.29           C  
ATOM   4441  O   LEU A 289      -2.240  18.856  -4.346  1.00  1.29           O  
ATOM   4442  CB  LEU A 289      -4.352  16.456  -4.292  1.00  1.29           C  
ATOM   4443  CG  LEU A 289      -5.791  16.131  -3.876  1.00  1.29           C  
ATOM   4444  CD1 LEU A 289      -5.819  14.802  -3.121  1.00  1.29           C  
ATOM   4445  CD2 LEU A 289      -6.326  17.282  -2.999  1.00  1.29           C  
ATOM   4446  H   LEU A 289      -4.991  16.563  -6.801  1.00  1.29           H  
ATOM   4447  HA  LEU A 289      -4.732  18.514  -4.677  1.00  1.29           H  
ATOM   4448 1HB  LEU A 289      -3.958  15.600  -4.847  1.00  1.29           H  
ATOM   4449 2HB  LEU A 289      -3.774  16.582  -3.395  1.00  1.29           H  
ATOM   4450  HG  LEU A 289      -6.417  16.030  -4.767  1.00  1.29           H  
ATOM   4451 1HD1 LEU A 289      -6.840  14.565  -2.836  1.00  1.29           H  
ATOM   4452 2HD1 LEU A 289      -5.452  14.025  -3.755  1.00  1.29           H  
ATOM   4453 3HD1 LEU A 289      -5.195  14.869  -2.230  1.00  1.29           H  
ATOM   4454 1HD2 LEU A 289      -7.349  17.071  -2.701  1.00  1.29           H  
ATOM   4455 2HD2 LEU A 289      -5.705  17.386  -2.112  1.00  1.29           H  
ATOM   4456 3HD2 LEU A 289      -6.301  18.216  -3.566  1.00  1.29           H  
ATOM   4457  N   ASN A 290      -1.973  17.640  -6.212  1.00  1.35           N  
ATOM   4458  CA  ASN A 290      -0.563  17.973  -6.302  1.00  1.35           C  
ATOM   4459  C   ASN A 290      -0.112  18.215  -7.740  1.00  1.35           C  
ATOM   4460  O   ASN A 290       0.722  17.472  -8.259  1.00  1.35           O  
ATOM   4461  CB  ASN A 290       0.281  16.887  -5.680  1.00  1.35           C  
ATOM   4462  CG  ASN A 290       1.713  17.317  -5.513  1.00  1.35           C  
ATOM   4463  OD1 ASN A 290       2.137  18.331  -6.076  1.00  1.35           O  
ATOM   4464  ND2 ASN A 290       2.465  16.588  -4.732  1.00  1.35           N  
ATOM   4465  H   ASN A 290      -2.378  17.012  -6.908  1.00  1.35           H  
ATOM   4466  HA  ASN A 290      -0.377  18.873  -5.723  1.00  1.35           H  
ATOM   4467 1HB  ASN A 290      -0.118  16.627  -4.711  1.00  1.35           H  
ATOM   4468 2HB  ASN A 290       0.244  15.992  -6.307  1.00  1.35           H  
ATOM   4469 1HD2 ASN A 290       3.425  16.845  -4.580  1.00  1.35           H  
ATOM   4470 2HD2 ASN A 290       2.083  15.787  -4.278  1.00  1.35           H  
ATOM   4471  N   PRO A 291      -0.573  19.298  -8.395  1.00  1.39           N  
ATOM   4472  CA  PRO A 291      -0.264  19.651  -9.771  1.00  1.39           C  
ATOM   4473  C   PRO A 291       1.223  19.947  -9.964  1.00  1.39           C  
ATOM   4474  O   PRO A 291       1.724  19.937 -11.088  1.00  1.39           O  
ATOM   4475  CB  PRO A 291      -1.128  20.899 -10.004  1.00  1.39           C  
ATOM   4476  CG  PRO A 291      -1.381  21.467  -8.637  1.00  1.39           C  
ATOM   4477  CD  PRO A 291      -1.476  20.266  -7.728  1.00  1.39           C  
ATOM   4478  HA  PRO A 291      -0.592  18.835 -10.428  1.00  1.39           H  
ATOM   4479 1HB  PRO A 291      -0.600  21.599 -10.666  1.00  1.39           H  
ATOM   4480 2HB  PRO A 291      -2.059  20.609 -10.519  1.00  1.39           H  
ATOM   4481 1HG  PRO A 291      -0.574  22.156  -8.353  1.00  1.39           H  
ATOM   4482 2HG  PRO A 291      -2.310  22.051  -8.650  1.00  1.39           H  
ATOM   4483 1HD  PRO A 291      -1.144  20.558  -6.734  1.00  1.39           H  
ATOM   4484 2HD  PRO A 291      -2.496  19.887  -7.733  1.00  1.39           H  
ATOM   4485  N   ALA A 292       1.922  20.244  -8.860  1.00  1.39           N  
ATOM   4486  CA  ALA A 292       3.345  20.551  -8.882  1.00  1.39           C  
ATOM   4487  C   ALA A 292       4.233  19.302  -8.954  1.00  1.39           C  
ATOM   4488  O   ALA A 292       5.434  19.414  -9.198  1.00  1.39           O  
ATOM   4489  CB  ALA A 292       3.706  21.347  -7.643  1.00  1.39           C  
ATOM   4490  H   ALA A 292       1.461  20.244  -7.964  1.00  1.39           H  
ATOM   4491  HA  ALA A 292       3.542  21.153  -9.767  1.00  1.39           H  
ATOM   4492 1HB  ALA A 292       4.762  21.610  -7.675  1.00  1.39           H  
ATOM   4493 2HB  ALA A 292       3.106  22.255  -7.603  1.00  1.39           H  
ATOM   4494 3HB  ALA A 292       3.508  20.738  -6.760  1.00  1.39           H  
ATOM   4495  N   ALA A 293       3.670  18.120  -8.681  1.00  1.37           N  
ATOM   4496  CA  ALA A 293       4.458  16.884  -8.713  1.00  1.37           C  
ATOM   4497  C   ALA A 293       4.958  16.667 -10.131  1.00  1.37           C  
ATOM   4498  O   ALA A 293       4.231  16.949 -11.078  1.00  1.37           O  
ATOM   4499  CB  ALA A 293       3.620  15.700  -8.245  1.00  1.37           C  
ATOM   4500  H   ALA A 293       2.671  18.059  -8.479  1.00  1.37           H  
ATOM   4501  HA  ALA A 293       5.324  16.994  -8.058  1.00  1.37           H  
ATOM   4502 1HB  ALA A 293       4.185  14.802  -8.273  1.00  1.37           H  
ATOM   4503 2HB  ALA A 293       3.292  15.866  -7.245  1.00  1.37           H  
ATOM   4504 3HB  ALA A 293       2.760  15.591  -8.887  1.00  1.37           H  
ATOM   4505  N   ALA A 294       6.170  16.139 -10.314  1.00  1.34           N  
ATOM   4506  CA  ALA A 294       6.663  15.926 -11.673  1.00  1.34           C  
ATOM   4507  C   ALA A 294       5.762  14.980 -12.445  1.00  1.34           C  
ATOM   4508  O   ALA A 294       5.482  15.191 -13.631  1.00  1.34           O  
ATOM   4509  CB  ALA A 294       8.064  15.362 -11.639  1.00  1.34           C  
ATOM   4510  H   ALA A 294       6.751  15.854  -9.524  1.00  1.34           H  
ATOM   4511  HA  ALA A 294       6.672  16.889 -12.184  1.00  1.34           H  
ATOM   4512 1HB  ALA A 294       8.428  15.230 -12.655  1.00  1.34           H  
ATOM   4513 2HB  ALA A 294       8.716  16.050 -11.103  1.00  1.34           H  
ATOM   4514 3HB  ALA A 294       8.051  14.399 -11.125  1.00  1.34           H  
ATOM   4515  N   VAL A 295       5.263  13.955 -11.764  1.00  1.30           N  
ATOM   4516  CA  VAL A 295       4.388  13.000 -12.419  1.00  1.30           C  
ATOM   4517  C   VAL A 295       3.076  13.697 -12.819  1.00  1.30           C  
ATOM   4518  O   VAL A 295       2.542  13.425 -13.898  1.00  1.30           O  
ATOM   4519  CB  VAL A 295       4.180  11.735 -11.549  1.00  1.30           C  
ATOM   4520  CG1 VAL A 295       3.115  10.813 -12.194  1.00  1.30           C  
ATOM   4521  CG2 VAL A 295       5.510  10.990 -11.415  1.00  1.30           C  
ATOM   4522  H   VAL A 295       5.524  13.825 -10.781  1.00  1.30           H  
ATOM   4523  HA  VAL A 295       4.880  12.666 -13.334  1.00  1.30           H  
ATOM   4524  HB  VAL A 295       3.864  12.024 -10.564  1.00  1.30           H  
ATOM   4525 1HG1 VAL A 295       2.975   9.929 -11.573  1.00  1.30           H  
ATOM   4526 2HG1 VAL A 295       2.182  11.333 -12.292  1.00  1.30           H  
ATOM   4527 3HG1 VAL A 295       3.460  10.514 -13.183  1.00  1.30           H  
ATOM   4528 1HG2 VAL A 295       5.376  10.106 -10.788  1.00  1.30           H  
ATOM   4529 2HG2 VAL A 295       5.863  10.689 -12.399  1.00  1.30           H  
ATOM   4530 3HG2 VAL A 295       6.251  11.648 -10.948  1.00  1.30           H  
ATOM   4531  N   SER A 296       2.547  14.585 -11.952  1.00  1.26           N  
ATOM   4532  CA  SER A 296       1.313  15.321 -12.261  1.00  1.26           C  
ATOM   4533  C   SER A 296       1.533  16.223 -13.447  1.00  1.26           C  
ATOM   4534  O   SER A 296       0.693  16.300 -14.341  1.00  1.26           O  
ATOM   4535  CB  SER A 296       0.850  16.201 -11.108  1.00  1.26           C  
ATOM   4536  OG  SER A 296       0.444  15.464 -10.019  1.00  1.26           O  
ATOM   4537  H   SER A 296       3.032  14.776 -11.086  1.00  1.26           H  
ATOM   4538  HA  SER A 296       0.527  14.611 -12.510  1.00  1.26           H  
ATOM   4539 1HB  SER A 296       1.660  16.867 -10.813  1.00  1.26           H  
ATOM   4540 2HB  SER A 296       0.034  16.827 -11.448  1.00  1.26           H  
ATOM   4541  HG  SER A 296       0.325  16.106  -9.290  1.00  1.26           H  
ATOM   4542  N   GLN A 297       2.690  16.876 -13.486  1.00  1.22           N  
ATOM   4543  CA  GLN A 297       2.989  17.778 -14.577  1.00  1.22           C  
ATOM   4544  C   GLN A 297       3.019  17.004 -15.882  1.00  1.22           C  
ATOM   4545  O   GLN A 297       2.484  17.467 -16.895  1.00  1.22           O  
ATOM   4546  CB  GLN A 297       4.323  18.479 -14.318  1.00  1.22           C  
ATOM   4547  CG  GLN A 297       4.270  19.487 -13.178  1.00  1.22           C  
ATOM   4548  CD  GLN A 297       5.622  20.054 -12.824  1.00  1.22           C  
ATOM   4549  OE1 GLN A 297       6.672  19.455 -13.091  1.00  1.22           O  
ATOM   4550  NE2 GLN A 297       5.612  21.234 -12.221  1.00  1.22           N  
ATOM   4551  H   GLN A 297       3.352  16.778 -12.715  1.00  1.22           H  
ATOM   4552  HA  GLN A 297       2.202  18.527 -14.636  1.00  1.22           H  
ATOM   4553 1HB  GLN A 297       5.075  17.737 -14.065  1.00  1.22           H  
ATOM   4554 2HB  GLN A 297       4.652  18.990 -15.219  1.00  1.22           H  
ATOM   4555 1HG  GLN A 297       3.619  20.310 -13.465  1.00  1.22           H  
ATOM   4556 2HG  GLN A 297       3.866  19.003 -12.296  1.00  1.22           H  
ATOM   4557 1HE2 GLN A 297       6.471  21.668 -11.955  1.00  1.22           H  
ATOM   4558 2HE2 GLN A 297       4.740  21.681 -12.025  1.00  1.22           H  
ATOM   4559  N   ARG A 298       3.578  15.791 -15.851  1.00  1.19           N  
ATOM   4560  CA  ARG A 298       3.590  14.976 -17.048  1.00  1.19           C  
ATOM   4561  C   ARG A 298       2.172  14.571 -17.427  1.00  1.19           C  
ATOM   4562  O   ARG A 298       1.785  14.667 -18.591  1.00  1.19           O  
ATOM   4563  CB  ARG A 298       4.425  13.724 -16.852  1.00  1.19           C  
ATOM   4564  CG  ARG A 298       4.466  12.821 -18.079  1.00  1.19           C  
ATOM   4565  CD  ARG A 298       5.138  13.500 -19.228  1.00  1.19           C  
ATOM   4566  NE  ARG A 298       5.113  12.696 -20.441  1.00  1.19           N  
ATOM   4567  CZ  ARG A 298       6.029  11.783 -20.803  1.00  1.19           C  
ATOM   4568  NH1 ARG A 298       7.079  11.525 -20.048  1.00  1.19           N  
ATOM   4569  NH2 ARG A 298       5.842  11.155 -21.944  1.00  1.19           N  
ATOM   4570  H   ARG A 298       4.032  15.458 -14.999  1.00  1.19           H  
ATOM   4571  HA  ARG A 298       4.021  15.560 -17.860  1.00  1.19           H  
ATOM   4572 1HB  ARG A 298       5.445  14.001 -16.590  1.00  1.19           H  
ATOM   4573 2HB  ARG A 298       4.022  13.144 -16.022  1.00  1.19           H  
ATOM   4574 1HG  ARG A 298       5.015  11.910 -17.845  1.00  1.19           H  
ATOM   4575 2HG  ARG A 298       3.446  12.566 -18.378  1.00  1.19           H  
ATOM   4576 1HD  ARG A 298       4.625  14.439 -19.438  1.00  1.19           H  
ATOM   4577 2HD  ARG A 298       6.177  13.703 -18.976  1.00  1.19           H  
ATOM   4578  HE  ARG A 298       4.327  12.827 -21.095  1.00  1.19           H  
ATOM   4579 1HH1 ARG A 298       7.206  12.017 -19.176  1.00  1.19           H  
ATOM   4580 2HH1 ARG A 298       7.754  10.835 -20.342  1.00  1.19           H  
ATOM   4581 1HH2 ARG A 298       5.003  11.405 -22.493  1.00  1.19           H  
ATOM   4582 2HH2 ARG A 298       6.497  10.462 -22.266  1.00  1.19           H  
ATOM   4583  N   ALA A 299       1.368  14.158 -16.446  1.00  1.16           N  
ATOM   4584  CA  ALA A 299       0.007  13.739 -16.746  1.00  1.16           C  
ATOM   4585  C   ALA A 299      -0.792  14.877 -17.379  1.00  1.16           C  
ATOM   4586  O   ALA A 299      -1.544  14.666 -18.337  1.00  1.16           O  
ATOM   4587  CB  ALA A 299      -0.675  13.258 -15.476  1.00  1.16           C  
ATOM   4588  H   ALA A 299       1.717  14.094 -15.488  1.00  1.16           H  
ATOM   4589  HA  ALA A 299       0.054  12.926 -17.462  1.00  1.16           H  
ATOM   4590 1HB  ALA A 299      -1.686  12.921 -15.703  1.00  1.16           H  
ATOM   4591 2HB  ALA A 299      -0.110  12.436 -15.043  1.00  1.16           H  
ATOM   4592 3HB  ALA A 299      -0.720  14.074 -14.762  1.00  1.16           H  
ATOM   4593  N   LEU A 300      -0.590  16.091 -16.879  1.00  1.12           N  
ATOM   4594  CA  LEU A 300      -1.272  17.263 -17.394  1.00  1.12           C  
ATOM   4595  C   LEU A 300      -0.785  17.612 -18.796  1.00  1.12           C  
ATOM   4596  O   LEU A 300      -1.570  18.002 -19.667  1.00  1.12           O  
ATOM   4597  CB  LEU A 300      -1.077  18.398 -16.400  1.00  1.12           C  
ATOM   4598  CG  LEU A 300      -1.823  18.143 -15.081  1.00  1.12           C  
ATOM   4599  CD1 LEU A 300      -1.442  19.158 -14.008  1.00  1.12           C  
ATOM   4600  CD2 LEU A 300      -3.262  18.210 -15.393  1.00  1.12           C  
ATOM   4601  H   LEU A 300       0.039  16.196 -16.082  1.00  1.12           H  
ATOM   4602  HA  LEU A 300      -2.334  17.040 -17.447  1.00  1.12           H  
ATOM   4603 1HB  LEU A 300      -0.012  18.495 -16.183  1.00  1.12           H  
ATOM   4604 2HB  LEU A 300      -1.443  19.320 -16.838  1.00  1.12           H  
ATOM   4605  HG  LEU A 300      -1.579  17.155 -14.706  1.00  1.12           H  
ATOM   4606 1HD1 LEU A 300      -1.999  18.943 -13.090  1.00  1.12           H  
ATOM   4607 2HD1 LEU A 300      -0.371  19.085 -13.804  1.00  1.12           H  
ATOM   4608 3HD1 LEU A 300      -1.684  20.154 -14.348  1.00  1.12           H  
ATOM   4609 1HD2 LEU A 300      -3.850  18.030 -14.505  1.00  1.12           H  
ATOM   4610 2HD2 LEU A 300      -3.467  19.203 -15.775  1.00  1.12           H  
ATOM   4611 3HD2 LEU A 300      -3.512  17.466 -16.148  1.00  1.12           H  
ATOM   4612  N   ALA A 301       0.515  17.444 -19.043  1.00  1.09           N  
ATOM   4613  CA  ALA A 301       1.049  17.694 -20.369  1.00  1.09           C  
ATOM   4614  C   ALA A 301       0.425  16.738 -21.382  1.00  1.09           C  
ATOM   4615  O   ALA A 301       0.080  17.146 -22.497  1.00  1.09           O  
ATOM   4616  CB  ALA A 301       2.555  17.531 -20.368  1.00  1.09           C  
ATOM   4617  H   ALA A 301       1.149  17.155 -18.297  1.00  1.09           H  
ATOM   4618  HA  ALA A 301       0.790  18.714 -20.656  1.00  1.09           H  
ATOM   4619 1HB  ALA A 301       2.946  17.734 -21.362  1.00  1.09           H  
ATOM   4620 2HB  ALA A 301       2.993  18.224 -19.651  1.00  1.09           H  
ATOM   4621 3HB  ALA A 301       2.803  16.511 -20.083  1.00  1.09           H  
ATOM   4622  N   GLU A 302       0.245  15.469 -20.977  1.00  1.06           N  
ATOM   4623  CA  GLU A 302      -0.337  14.470 -21.866  1.00  1.06           C  
ATOM   4624  C   GLU A 302      -1.814  14.764 -22.103  1.00  1.06           C  
ATOM   4625  O   GLU A 302      -2.307  14.630 -23.226  1.00  1.06           O  
ATOM   4626  CB  GLU A 302      -0.163  13.059 -21.289  1.00  1.06           C  
ATOM   4627  CG  GLU A 302       1.296  12.527 -21.235  1.00  1.06           C  
ATOM   4628  CD  GLU A 302       1.973  12.378 -22.584  1.00  1.06           C  
ATOM   4629  OE1 GLU A 302       1.304  12.114 -23.550  1.00  1.06           O  
ATOM   4630  OE2 GLU A 302       3.180  12.531 -22.631  1.00  1.06           O  
ATOM   4631  H   GLU A 302       0.561  15.195 -20.045  1.00  1.06           H  
ATOM   4632  HA  GLU A 302       0.177  14.518 -22.825  1.00  1.06           H  
ATOM   4633 1HB  GLU A 302      -0.557  13.040 -20.271  1.00  1.06           H  
ATOM   4634 2HB  GLU A 302      -0.752  12.352 -21.876  1.00  1.06           H  
ATOM   4635 1HG  GLU A 302       1.888  13.209 -20.633  1.00  1.06           H  
ATOM   4636 2HG  GLU A 302       1.292  11.561 -20.732  1.00  1.06           H  
ATOM   4637  N   TYR A 303      -2.510  15.230 -21.059  1.00  1.03           N  
ATOM   4638  CA  TYR A 303      -3.913  15.602 -21.183  1.00  1.03           C  
ATOM   4639  C   TYR A 303      -4.064  16.651 -22.251  1.00  1.03           C  
ATOM   4640  O   TYR A 303      -4.786  16.446 -23.222  1.00  1.03           O  
ATOM   4641  CB  TYR A 303      -4.418  16.112 -19.829  1.00  1.03           C  
ATOM   4642  CG  TYR A 303      -5.788  16.746 -19.729  1.00  1.03           C  
ATOM   4643  CD1 TYR A 303      -6.921  15.995 -19.646  1.00  1.03           C  
ATOM   4644  CD2 TYR A 303      -5.873  18.127 -19.666  1.00  1.03           C  
ATOM   4645  CE1 TYR A 303      -8.143  16.617 -19.480  1.00  1.03           C  
ATOM   4646  CE2 TYR A 303      -7.084  18.745 -19.517  1.00  1.03           C  
ATOM   4647  CZ  TYR A 303      -8.216  17.998 -19.416  1.00  1.03           C  
ATOM   4648  OH  TYR A 303      -9.423  18.617 -19.243  1.00  1.03           O  
ATOM   4649  H   TYR A 303      -2.058  15.293 -20.146  1.00  1.03           H  
ATOM   4650  HA  TYR A 303      -4.483  14.736 -21.488  1.00  1.03           H  
ATOM   4651 1HB  TYR A 303      -4.395  15.278 -19.125  1.00  1.03           H  
ATOM   4652 2HB  TYR A 303      -3.715  16.833 -19.455  1.00  1.03           H  
ATOM   4653  HD1 TYR A 303      -6.854  14.915 -19.690  1.00  1.03           H  
ATOM   4654  HD2 TYR A 303      -4.967  18.725 -19.726  1.00  1.03           H  
ATOM   4655  HE1 TYR A 303      -9.046  16.015 -19.395  1.00  1.03           H  
ATOM   4656  HE2 TYR A 303      -7.136  19.831 -19.459  1.00  1.03           H  
ATOM   4657  HH  TYR A 303      -9.285  19.556 -19.097  1.00  1.03           H  
ATOM   4658  N   VAL A 304      -3.317  17.739 -22.130  1.00  1.02           N  
ATOM   4659  CA  VAL A 304      -3.429  18.805 -23.107  1.00  1.02           C  
ATOM   4660  C   VAL A 304      -3.001  18.347 -24.495  1.00  1.02           C  
ATOM   4661  O   VAL A 304      -3.619  18.719 -25.496  1.00  1.02           O  
ATOM   4662  CB  VAL A 304      -2.622  20.028 -22.706  1.00  1.02           C  
ATOM   4663  CG1 VAL A 304      -2.634  20.998 -23.874  1.00  1.02           C  
ATOM   4664  CG2 VAL A 304      -3.223  20.675 -21.451  1.00  1.02           C  
ATOM   4665  H   VAL A 304      -2.692  17.838 -21.326  1.00  1.02           H  
ATOM   4666  HA  VAL A 304      -4.476  19.104 -23.153  1.00  1.02           H  
ATOM   4667  HB  VAL A 304      -1.583  19.736 -22.514  1.00  1.02           H  
ATOM   4668 1HG1 VAL A 304      -2.045  21.846 -23.609  1.00  1.02           H  
ATOM   4669 2HG1 VAL A 304      -2.201  20.519 -24.749  1.00  1.02           H  
ATOM   4670 3HG1 VAL A 304      -3.655  21.310 -24.096  1.00  1.02           H  
ATOM   4671 1HG2 VAL A 304      -2.636  21.557 -21.187  1.00  1.02           H  
ATOM   4672 2HG2 VAL A 304      -4.253  20.969 -21.648  1.00  1.02           H  
ATOM   4673 3HG2 VAL A 304      -3.194  19.961 -20.630  1.00  1.02           H  
ATOM   4674  N   GLY A 305      -1.921  17.572 -24.575  1.00  1.02           N  
ATOM   4675  CA  GLY A 305      -1.456  17.064 -25.852  1.00  1.02           C  
ATOM   4676  C   GLY A 305      -2.589  16.337 -26.570  1.00  1.02           C  
ATOM   4677  O   GLY A 305      -2.892  16.635 -27.733  1.00  1.02           O  
ATOM   4678  H   GLY A 305      -1.405  17.316 -23.733  1.00  1.02           H  
ATOM   4679 1HA  GLY A 305      -1.090  17.888 -26.464  1.00  1.02           H  
ATOM   4680 2HA  GLY A 305      -0.623  16.381 -25.681  1.00  1.02           H  
ATOM   4681  N   ALA A 306      -3.215  15.380 -25.873  1.00  1.03           N  
ATOM   4682  CA  ALA A 306      -4.313  14.598 -26.428  1.00  1.03           C  
ATOM   4683  C   ALA A 306      -5.467  15.483 -26.855  1.00  1.03           C  
ATOM   4684  O   ALA A 306      -6.057  15.283 -27.915  1.00  1.03           O  
ATOM   4685  CB  ALA A 306      -4.807  13.611 -25.405  1.00  1.03           C  
ATOM   4686  H   ALA A 306      -2.915  15.186 -24.915  1.00  1.03           H  
ATOM   4687  HA  ALA A 306      -3.943  14.063 -27.301  1.00  1.03           H  
ATOM   4688 1HB  ALA A 306      -5.609  13.011 -25.828  1.00  1.03           H  
ATOM   4689 2HB  ALA A 306      -3.976  12.966 -25.119  1.00  1.03           H  
ATOM   4690 3HB  ALA A 306      -5.171  14.145 -24.527  1.00  1.03           H  
ATOM   4691  N   VAL A 307      -5.757  16.510 -26.075  1.00  1.05           N  
ATOM   4692  CA  VAL A 307      -6.825  17.417 -26.437  1.00  1.05           C  
ATOM   4693  C   VAL A 307      -6.556  18.115 -27.741  1.00  1.05           C  
ATOM   4694  O   VAL A 307      -7.408  18.147 -28.629  1.00  1.05           O  
ATOM   4695  CB  VAL A 307      -6.961  18.479 -25.363  1.00  1.05           C  
ATOM   4696  CG1 VAL A 307      -7.846  19.543 -25.812  1.00  1.05           C  
ATOM   4697  CG2 VAL A 307      -7.467  17.846 -24.160  1.00  1.05           C  
ATOM   4698  H   VAL A 307      -5.253  16.642 -25.196  1.00  1.05           H  
ATOM   4699  HA  VAL A 307      -7.751  16.849 -26.517  1.00  1.05           H  
ATOM   4700  HB  VAL A 307      -5.994  18.907 -25.174  1.00  1.05           H  
ATOM   4701 1HG1 VAL A 307      -7.904  20.304 -25.060  1.00  1.05           H  
ATOM   4702 2HG1 VAL A 307      -7.436  19.975 -26.710  1.00  1.05           H  
ATOM   4703 3HG1 VAL A 307      -8.827  19.128 -26.011  1.00  1.05           H  
ATOM   4704 1HG2 VAL A 307      -7.528  18.559 -23.361  1.00  1.05           H  
ATOM   4705 2HG2 VAL A 307      -8.437  17.440 -24.394  1.00  1.05           H  
ATOM   4706 3HG2 VAL A 307      -6.835  17.066 -23.867  1.00  1.05           H  
ATOM   4707  N   LYS A 308      -5.358  18.652 -27.888  1.00  1.07           N  
ATOM   4708  CA  LYS A 308      -5.035  19.368 -29.101  1.00  1.07           C  
ATOM   4709  C   LYS A 308      -5.052  18.440 -30.311  1.00  1.07           C  
ATOM   4710  O   LYS A 308      -5.576  18.791 -31.376  1.00  1.07           O  
ATOM   4711  CB  LYS A 308      -3.681  20.034 -28.922  1.00  1.07           C  
ATOM   4712  CG  LYS A 308      -3.747  21.178 -27.957  1.00  1.07           C  
ATOM   4713  CD  LYS A 308      -2.398  21.789 -27.646  1.00  1.07           C  
ATOM   4714  CE  LYS A 308      -1.886  22.622 -28.804  1.00  1.07           C  
ATOM   4715  NZ  LYS A 308      -0.644  23.347 -28.452  1.00  1.07           N  
ATOM   4716  H   LYS A 308      -4.675  18.582 -27.129  1.00  1.07           H  
ATOM   4717  HA  LYS A 308      -5.790  20.139 -29.256  1.00  1.07           H  
ATOM   4718 1HB  LYS A 308      -2.969  19.302 -28.526  1.00  1.07           H  
ATOM   4719 2HB  LYS A 308      -3.305  20.388 -29.878  1.00  1.07           H  
ATOM   4720 1HG  LYS A 308      -4.388  21.935 -28.397  1.00  1.07           H  
ATOM   4721 2HG  LYS A 308      -4.200  20.833 -27.025  1.00  1.07           H  
ATOM   4722 1HD  LYS A 308      -2.481  22.420 -26.760  1.00  1.07           H  
ATOM   4723 2HD  LYS A 308      -1.685  20.994 -27.432  1.00  1.07           H  
ATOM   4724 1HE  LYS A 308      -1.688  21.973 -29.653  1.00  1.07           H  
ATOM   4725 2HE  LYS A 308      -2.651  23.350 -29.082  1.00  1.07           H  
ATOM   4726 1HZ  LYS A 308      -0.337  23.896 -29.241  1.00  1.07           H  
ATOM   4727 2HZ  LYS A 308      -0.843  23.965 -27.665  1.00  1.07           H  
ATOM   4728 3HZ  LYS A 308       0.077  22.691 -28.196  1.00  1.07           H  
ATOM   4729  N   HIS A 309      -4.541  17.224 -30.117  1.00  1.13           N  
ATOM   4730  CA  HIS A 309      -4.476  16.208 -31.157  1.00  1.13           C  
ATOM   4731  C   HIS A 309      -5.854  15.836 -31.667  1.00  1.13           C  
ATOM   4732  O   HIS A 309      -6.114  15.826 -32.873  1.00  1.13           O  
ATOM   4733  CB  HIS A 309      -3.806  14.947 -30.605  1.00  1.13           C  
ATOM   4734  CG  HIS A 309      -3.702  13.809 -31.578  1.00  1.13           C  
ATOM   4735  ND1 HIS A 309      -2.777  13.783 -32.606  1.00  1.13           N  
ATOM   4736  CD2 HIS A 309      -4.405  12.652 -31.674  1.00  1.13           C  
ATOM   4737  CE1 HIS A 309      -2.918  12.659 -33.292  1.00  1.13           C  
ATOM   4738  NE2 HIS A 309      -3.896  11.957 -32.748  1.00  1.13           N  
ATOM   4739  H   HIS A 309      -4.139  17.000 -29.205  1.00  1.13           H  
ATOM   4740  HA  HIS A 309      -3.891  16.581 -31.995  1.00  1.13           H  
ATOM   4741 1HB  HIS A 309      -2.804  15.197 -30.257  1.00  1.13           H  
ATOM   4742 2HB  HIS A 309      -4.361  14.595 -29.744  1.00  1.13           H  
ATOM   4743  HD2 HIS A 309      -5.219  12.333 -31.021  1.00  1.13           H  
ATOM   4744  HE1 HIS A 309      -2.326  12.362 -34.158  1.00  1.13           H  
ATOM   4745  HE2 HIS A 309      -4.221  11.054 -33.064  1.00  1.13           H  
ATOM   4746  N   VAL A 310      -6.736  15.511 -30.738  1.00  1.24           N  
ATOM   4747  CA  VAL A 310      -8.061  15.052 -31.073  1.00  1.24           C  
ATOM   4748  C   VAL A 310      -8.965  16.156 -31.586  1.00  1.24           C  
ATOM   4749  O   VAL A 310      -9.622  15.990 -32.615  1.00  1.24           O  
ATOM   4750  CB  VAL A 310      -8.677  14.412 -29.843  1.00  1.24           C  
ATOM   4751  CG1 VAL A 310     -10.111  14.029 -30.096  1.00  1.24           C  
ATOM   4752  CG2 VAL A 310      -7.863  13.220 -29.483  1.00  1.24           C  
ATOM   4753  H   VAL A 310      -6.465  15.556 -29.754  1.00  1.24           H  
ATOM   4754  HA  VAL A 310      -7.966  14.291 -31.845  1.00  1.24           H  
ATOM   4755  HB  VAL A 310      -8.654  15.130 -29.016  1.00  1.24           H  
ATOM   4756 1HG1 VAL A 310     -10.504  13.570 -29.200  1.00  1.24           H  
ATOM   4757 2HG1 VAL A 310     -10.693  14.917 -30.346  1.00  1.24           H  
ATOM   4758 3HG1 VAL A 310     -10.163  13.314 -30.916  1.00  1.24           H  
ATOM   4759 1HG2 VAL A 310      -8.278  12.790 -28.586  1.00  1.24           H  
ATOM   4760 2HG2 VAL A 310      -7.891  12.501 -30.301  1.00  1.24           H  
ATOM   4761 3HG2 VAL A 310      -6.838  13.502 -29.300  1.00  1.24           H  
ATOM   4762  N   LEU A 311      -8.977  17.307 -30.921  1.00  1.43           N  
ATOM   4763  CA  LEU A 311      -9.864  18.371 -31.351  1.00  1.43           C  
ATOM   4764  C   LEU A 311      -9.567  18.851 -32.747  1.00  1.43           C  
ATOM   4765  O   LEU A 311     -10.485  19.110 -33.523  1.00  1.43           O  
ATOM   4766  CB  LEU A 311      -9.755  19.565 -30.417  1.00  1.43           C  
ATOM   4767  CG  LEU A 311     -10.315  19.366 -29.084  1.00  1.43           C  
ATOM   4768  CD1 LEU A 311     -10.012  20.544 -28.253  1.00  1.43           C  
ATOM   4769  CD2 LEU A 311     -11.752  19.174 -29.219  1.00  1.43           C  
ATOM   4770  H   LEU A 311      -8.392  17.449 -30.098  1.00  1.43           H  
ATOM   4771  HA  LEU A 311     -10.884  17.995 -31.326  1.00  1.43           H  
ATOM   4772 1HB  LEU A 311      -8.697  19.813 -30.300  1.00  1.43           H  
ATOM   4773 2HB  LEU A 311     -10.257  20.415 -30.877  1.00  1.43           H  
ATOM   4774  HG  LEU A 311      -9.869  18.492 -28.608  1.00  1.43           H  
ATOM   4775 1HD1 LEU A 311     -10.433  20.411 -27.260  1.00  1.43           H  
ATOM   4776 2HD1 LEU A 311      -8.942  20.670 -28.191  1.00  1.43           H  
ATOM   4777 3HD1 LEU A 311     -10.435  21.410 -28.700  1.00  1.43           H  
ATOM   4778 1HD2 LEU A 311     -12.129  19.068 -28.263  1.00  1.43           H  
ATOM   4779 2HD2 LEU A 311     -12.201  20.020 -29.683  1.00  1.43           H  
ATOM   4780 3HD2 LEU A 311     -11.962  18.288 -29.815  1.00  1.43           H  
ATOM   4781  N   ASN A 312      -8.296  18.915 -33.111  1.00  1.73           N  
ATOM   4782  CA  ASN A 312      -7.956  19.404 -34.424  1.00  1.73           C  
ATOM   4783  C   ASN A 312      -7.753  18.273 -35.421  1.00  1.73           C  
ATOM   4784  O   ASN A 312      -7.282  18.512 -36.535  1.00  1.73           O  
ATOM   4785  CB  ASN A 312      -6.749  20.303 -34.326  1.00  1.73           C  
ATOM   4786  CG  ASN A 312      -7.096  21.580 -33.605  1.00  1.73           C  
ATOM   4787  OD1 ASN A 312      -8.206  22.118 -33.787  1.00  1.73           O  
ATOM   4788  ND2 ASN A 312      -6.184  22.074 -32.798  1.00  1.73           N  
ATOM   4789  H   ASN A 312      -7.538  18.679 -32.463  1.00  1.73           H  
ATOM   4790  HA  ASN A 312      -8.788  20.004 -34.792  1.00  1.73           H  
ATOM   4791 1HB  ASN A 312      -5.954  19.788 -33.784  1.00  1.73           H  
ATOM   4792 2HB  ASN A 312      -6.377  20.536 -35.323  1.00  1.73           H  
ATOM   4793 1HD2 ASN A 312      -6.362  22.920 -32.290  1.00  1.73           H  
ATOM   4794 2HD2 ASN A 312      -5.306  21.603 -32.689  1.00  1.73           H  
ATOM   4795  N   ARG A 313      -8.138  17.051 -35.042  1.00  2.20           N  
ATOM   4796  CA  ARG A 313      -7.965  15.911 -35.915  1.00  2.20           C  
ATOM   4797  C   ARG A 313      -8.660  16.139 -37.238  1.00  2.20           C  
ATOM   4798  O   ARG A 313      -8.054  15.994 -38.286  1.00  2.20           O  
ATOM   4799  CB  ARG A 313      -8.504  14.647 -35.267  1.00  2.20           C  
ATOM   4800  CG  ARG A 313      -8.333  13.366 -36.078  1.00  2.20           C  
ATOM   4801  CD  ARG A 313      -8.817  12.173 -35.308  1.00  2.20           C  
ATOM   4802  NE  ARG A 313      -8.629  10.914 -36.041  1.00  2.20           N  
ATOM   4803  CZ  ARG A 313      -9.049   9.699 -35.605  1.00  2.20           C  
ATOM   4804  NH1 ARG A 313      -9.682   9.576 -34.477  1.00  2.20           N  
ATOM   4805  NH2 ARG A 313      -8.834   8.603 -36.299  1.00  2.20           N  
ATOM   4806  H   ARG A 313      -8.559  16.892 -34.128  1.00  2.20           H  
ATOM   4807  HA  ARG A 313      -6.898  15.773 -36.093  1.00  2.20           H  
ATOM   4808 1HB  ARG A 313      -8.000  14.498 -34.315  1.00  2.20           H  
ATOM   4809 2HB  ARG A 313      -9.566  14.774 -35.054  1.00  2.20           H  
ATOM   4810 1HG  ARG A 313      -8.914  13.442 -37.000  1.00  2.20           H  
ATOM   4811 2HG  ARG A 313      -7.280  13.225 -36.317  1.00  2.20           H  
ATOM   4812 1HD  ARG A 313      -8.269  12.106 -34.365  1.00  2.20           H  
ATOM   4813 2HD  ARG A 313      -9.881  12.291 -35.099  1.00  2.20           H  
ATOM   4814  HE  ARG A 313      -8.142  10.952 -36.926  1.00  2.20           H  
ATOM   4815 1HH1 ARG A 313      -9.881  10.389 -33.917  1.00  2.20           H  
ATOM   4816 2HH1 ARG A 313      -9.971   8.621 -34.193  1.00  2.20           H  
ATOM   4817 1HH2 ARG A 313      -8.348   8.635 -37.182  1.00  2.20           H  
ATOM   4818 2HH2 ARG A 313      -9.182   7.706 -35.905  1.00  2.20           H  
ATOM   4819  N   GLU A 314      -9.908  16.588 -37.225  1.00  2.87           N  
ATOM   4820  CA  GLU A 314     -10.579  16.785 -38.502  1.00  2.87           C  
ATOM   4821  C   GLU A 314      -9.908  17.899 -39.311  1.00  2.87           C  
ATOM   4822  O   GLU A 314      -9.760  17.793 -40.529  1.00  2.87           O  
ATOM   4823  CB  GLU A 314     -12.054  17.114 -38.280  1.00  2.87           C  
ATOM   4824  CG  GLU A 314     -12.883  15.953 -37.707  1.00  2.87           C  
ATOM   4825  CD  GLU A 314     -12.970  14.754 -38.626  1.00  2.87           C  
ATOM   4826  OE1 GLU A 314     -13.330  14.923 -39.767  1.00  2.87           O  
ATOM   4827  OE2 GLU A 314     -12.677  13.668 -38.179  1.00  2.87           O  
ATOM   4828  H   GLU A 314     -10.390  16.746 -36.352  1.00  2.87           H  
ATOM   4829  HA  GLU A 314     -10.514  15.859 -39.070  1.00  2.87           H  
ATOM   4830 1HB  GLU A 314     -12.137  17.957 -37.592  1.00  2.87           H  
ATOM   4831 2HB  GLU A 314     -12.505  17.417 -39.226  1.00  2.87           H  
ATOM   4832 1HG  GLU A 314     -12.427  15.639 -36.766  1.00  2.87           H  
ATOM   4833 2HG  GLU A 314     -13.889  16.312 -37.489  1.00  2.87           H  
ATOM   4834  N   LYS A 315      -9.430  18.939 -38.624  1.00  3.78           N  
ATOM   4835  CA  LYS A 315      -8.786  20.090 -39.262  1.00  3.78           C  
ATOM   4836  C   LYS A 315      -7.573  19.675 -40.094  1.00  3.78           C  
ATOM   4837  O   LYS A 315      -7.292  20.277 -41.132  1.00  3.78           O  
ATOM   4838  CB  LYS A 315      -8.395  21.145 -38.219  1.00  3.78           C  
ATOM   4839  CG  LYS A 315      -7.835  22.455 -38.792  1.00  3.78           C  
ATOM   4840  CD  LYS A 315      -7.593  23.514 -37.683  1.00  3.78           C  
ATOM   4841  CE  LYS A 315      -7.033  24.829 -38.274  1.00  3.78           C  
ATOM   4842  NZ  LYS A 315      -6.816  25.896 -37.227  1.00  3.78           N  
ATOM   4843  H   LYS A 315      -9.530  18.935 -37.621  1.00  3.78           H  
ATOM   4844  HA  LYS A 315      -9.506  20.544 -39.942  1.00  3.78           H  
ATOM   4845 1HB  LYS A 315      -9.253  21.380 -37.590  1.00  3.78           H  
ATOM   4846 2HB  LYS A 315      -7.625  20.736 -37.573  1.00  3.78           H  
ATOM   4847 1HG  LYS A 315      -6.889  22.244 -39.296  1.00  3.78           H  
ATOM   4848 2HG  LYS A 315      -8.533  22.858 -39.523  1.00  3.78           H  
ATOM   4849 1HD  LYS A 315      -8.533  23.721 -37.165  1.00  3.78           H  
ATOM   4850 2HD  LYS A 315      -6.882  23.119 -36.955  1.00  3.78           H  
ATOM   4851 1HE  LYS A 315      -6.083  24.617 -38.761  1.00  3.78           H  
ATOM   4852 2HE  LYS A 315      -7.735  25.207 -39.018  1.00  3.78           H  
ATOM   4853 1HZ  LYS A 315      -6.451  26.737 -37.663  1.00  3.78           H  
ATOM   4854 2HZ  LYS A 315      -7.693  26.119 -36.773  1.00  3.78           H  
ATOM   4855 3HZ  LYS A 315      -6.159  25.570 -36.537  1.00  3.78           H  
ATOM   4856  N   VAL A 316      -6.857  18.643 -39.642  1.00  4.88           N  
ATOM   4857  CA  VAL A 316      -5.668  18.177 -40.348  1.00  4.88           C  
ATOM   4858  C   VAL A 316      -5.938  16.949 -41.243  1.00  4.88           C  
ATOM   4859  O   VAL A 316      -5.012  16.407 -41.860  1.00  4.88           O  
ATOM   4860  CB  VAL A 316      -4.554  17.850 -39.337  1.00  4.88           C  
ATOM   4861  CG1 VAL A 316      -4.237  19.087 -38.509  1.00  4.88           C  
ATOM   4862  CG2 VAL A 316      -4.989  16.724 -38.448  1.00  4.88           C  
ATOM   4863  H   VAL A 316      -7.128  18.208 -38.756  1.00  4.88           H  
ATOM   4864  HA  VAL A 316      -5.314  18.989 -40.983  1.00  4.88           H  
ATOM   4865  HB  VAL A 316      -3.655  17.566 -39.876  1.00  4.88           H  
ATOM   4866 1HG1 VAL A 316      -3.440  18.860 -37.802  1.00  4.88           H  
ATOM   4867 2HG1 VAL A 316      -3.922  19.895 -39.168  1.00  4.88           H  
ATOM   4868 3HG1 VAL A 316      -5.133  19.391 -37.961  1.00  4.88           H  
ATOM   4869 1HG2 VAL A 316      -4.204  16.490 -37.735  1.00  4.88           H  
ATOM   4870 2HG2 VAL A 316      -5.870  17.031 -37.922  1.00  4.88           H  
ATOM   4871 3HG2 VAL A 316      -5.209  15.847 -39.050  1.00  4.88           H  
ATOM   4872  N   VAL A 317      -7.193  16.505 -41.298  1.00  6.06           N  
ATOM   4873  CA  VAL A 317      -7.593  15.355 -42.102  1.00  6.06           C  
ATOM   4874  C   VAL A 317      -8.436  15.731 -43.308  1.00  6.06           C  
ATOM   4875  O   VAL A 317      -8.148  15.278 -44.418  1.00  6.06           O  
ATOM   4876  CB  VAL A 317      -8.353  14.312 -41.263  1.00  6.06           C  
ATOM   4877  CG1 VAL A 317      -8.883  13.214 -42.161  1.00  6.06           C  
ATOM   4878  CG2 VAL A 317      -7.400  13.674 -40.259  1.00  6.06           C  
ATOM   4879  H   VAL A 317      -7.919  17.004 -40.791  1.00  6.06           H  
ATOM   4880  HA  VAL A 317      -6.689  14.873 -42.464  1.00  6.06           H  
ATOM   4881  HB  VAL A 317      -9.187  14.793 -40.752  1.00  6.06           H  
ATOM   4882 1HG1 VAL A 317      -9.415  12.480 -41.555  1.00  6.06           H  
ATOM   4883 2HG1 VAL A 317      -9.566  13.644 -42.893  1.00  6.06           H  
ATOM   4884 3HG1 VAL A 317      -8.053  12.731 -42.675  1.00  6.06           H  
ATOM   4885 1HG2 VAL A 317      -7.940  12.937 -39.669  1.00  6.06           H  
ATOM   4886 2HG2 VAL A 317      -6.586  13.190 -40.795  1.00  6.06           H  
ATOM   4887 3HG2 VAL A 317      -6.990  14.415 -39.610  1.00  6.06           H  
ATOM   4888  N   GLU A 318      -9.476  16.544 -43.115  1.00  7.19           N  
ATOM   4889  CA  GLU A 318     -10.346  16.880 -44.235  1.00  7.19           C  
ATOM   4890  C   GLU A 318      -9.510  17.422 -45.386  1.00  7.19           C  
ATOM   4891  O   GLU A 318      -8.672  18.305 -45.201  1.00  7.19           O  
ATOM   4892  CB  GLU A 318     -11.415  17.904 -43.830  1.00  7.19           C  
ATOM   4893  CG  GLU A 318     -12.426  18.231 -44.949  1.00  7.19           C  
ATOM   4894  CD  GLU A 318     -13.526  19.200 -44.541  1.00  7.19           C  
ATOM   4895  OE1 GLU A 318     -13.522  19.660 -43.425  1.00  7.19           O  
ATOM   4896  OE2 GLU A 318     -14.372  19.472 -45.361  1.00  7.19           O  
ATOM   4897  H   GLU A 318      -9.665  16.919 -42.185  1.00  7.19           H  
ATOM   4898  HA  GLU A 318     -10.845  15.971 -44.574  1.00  7.19           H  
ATOM   4899 1HB  GLU A 318     -11.969  17.528 -42.967  1.00  7.19           H  
ATOM   4900 2HB  GLU A 318     -10.930  18.832 -43.524  1.00  7.19           H  
ATOM   4901 1HG  GLU A 318     -11.884  18.661 -45.792  1.00  7.19           H  
ATOM   4902 2HG  GLU A 318     -12.879  17.301 -45.289  1.00  7.19           H  
ATOM   4903  N   ARG A 319      -9.734  16.879 -46.575  1.00  8.15           N  
ATOM   4904  CA  ARG A 319      -8.975  17.282 -47.748  1.00  8.15           C  
ATOM   4905  C   ARG A 319      -9.663  16.880 -49.043  1.00  8.15           C  
ATOM   4906  O   ARG A 319     -10.532  16.005 -49.037  1.00  8.15           O  
ATOM   4907  CB  ARG A 319      -7.580  16.669 -47.683  1.00  8.15           C  
ATOM   4908  CG  ARG A 319      -7.550  15.138 -47.704  1.00  8.15           C  
ATOM   4909  CD  ARG A 319      -6.187  14.595 -47.386  1.00  8.15           C  
ATOM   4910  NE  ARG A 319      -5.795  14.832 -45.986  1.00  8.15           N  
ATOM   4911  CZ  ARG A 319      -4.530  14.677 -45.515  1.00  8.15           C  
ATOM   4912  NH1 ARG A 319      -3.580  14.279 -46.341  1.00  8.15           N  
ATOM   4913  NH2 ARG A 319      -4.216  14.920 -44.243  1.00  8.15           N  
ATOM   4914  H   ARG A 319     -10.437  16.162 -46.665  1.00  8.15           H  
ATOM   4915  HA  ARG A 319      -8.878  18.367 -47.735  1.00  8.15           H  
ATOM   4916 1HB  ARG A 319      -6.989  17.019 -48.525  1.00  8.15           H  
ATOM   4917 2HB  ARG A 319      -7.074  16.990 -46.771  1.00  8.15           H  
ATOM   4918 1HG  ARG A 319      -8.245  14.759 -46.956  1.00  8.15           H  
ATOM   4919 2HG  ARG A 319      -7.849  14.778 -48.684  1.00  8.15           H  
ATOM   4920 1HD  ARG A 319      -6.180  13.521 -47.563  1.00  8.15           H  
ATOM   4921 2HD  ARG A 319      -5.451  15.073 -48.030  1.00  8.15           H  
ATOM   4922  HE  ARG A 319      -6.537  15.114 -45.326  1.00  8.15           H  
ATOM   4923 1HH1 ARG A 319      -3.800  14.092 -47.309  1.00  8.15           H  
ATOM   4924 2HH1 ARG A 319      -2.636  14.162 -46.005  1.00  8.15           H  
ATOM   4925 1HH2 ARG A 319      -4.908  15.264 -43.562  1.00  8.15           H  
ATOM   4926 2HH2 ARG A 319      -3.269  14.800 -43.931  1.00  8.15           H  
ATOM   4927  N   LYS A 320      -9.219  17.500 -50.140  1.00  8.90           N  
ATOM   4928  CA  LYS A 320      -9.674  17.222 -51.503  1.00  8.90           C  
ATOM   4929  C   LYS A 320     -11.112  17.681 -51.695  1.00  8.90           C  
ATOM   4930  O   LYS A 320     -11.663  17.541 -52.788  1.00  8.90           O  
ATOM   4931  OXT LYS A 320     -11.546  18.518 -50.905  1.00  8.90           O  
ATOM   4932  CB  LYS A 320      -9.512  15.735 -51.855  1.00  8.90           C  
ATOM   4933  CG  LYS A 320      -8.057  15.260 -51.904  1.00  8.90           C  
ATOM   4934  CD  LYS A 320      -7.970  13.783 -52.260  1.00  8.90           C  
ATOM   4935  CE  LYS A 320      -6.531  13.276 -52.220  1.00  8.90           C  
ATOM   4936  NZ  LYS A 320      -5.686  13.911 -53.269  1.00  8.90           N  
ATOM   4937  H   LYS A 320      -8.514  18.213 -50.021  1.00  8.90           H  
ATOM   4938  HA  LYS A 320      -9.054  17.794 -52.194  1.00  8.90           H  
ATOM   4939 1HB  LYS A 320     -10.060  15.099 -51.172  1.00  8.90           H  
ATOM   4940 2HB  LYS A 320      -9.935  15.562 -52.844  1.00  8.90           H  
ATOM   4941 1HG  LYS A 320      -7.518  15.834 -52.657  1.00  8.90           H  
ATOM   4942 2HG  LYS A 320      -7.581  15.425 -50.945  1.00  8.90           H  
ATOM   4943 1HD  LYS A 320      -8.571  13.206 -51.556  1.00  8.90           H  
ATOM   4944 2HD  LYS A 320      -8.370  13.631 -53.262  1.00  8.90           H  
ATOM   4945 1HE  LYS A 320      -6.104  13.495 -51.241  1.00  8.90           H  
ATOM   4946 2HE  LYS A 320      -6.530  12.197 -52.372  1.00  8.90           H  
ATOM   4947 1HZ  LYS A 320      -4.744  13.549 -53.209  1.00  8.90           H  
ATOM   4948 2HZ  LYS A 320      -6.069  13.704 -54.180  1.00  8.90           H  
ATOM   4949 3HZ  LYS A 320      -5.670  14.911 -53.130  1.00  8.90           H  
TER    4950
ENDMDL

REMARK ID 161436 MODEL 2 2021-12-11_00000018_1_19
PFRMAT TS
TARGET 2021-12-11_00000018_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      -0.876   0.451   0.430  1.00  1.66           N  
ATOM      2  CA  MET A   1      -0.710   1.004  -0.912  1.00  1.66           C  
ATOM      3  C   MET A   1       0.304   2.130  -0.982  1.00  1.66           C  
ATOM      4  O   MET A   1       1.297   2.014  -1.685  1.00  1.66           O  
ATOM      5  CB  MET A   1      -2.041   1.488  -1.469  1.00  1.66           C  
ATOM      6  CG  MET A   1      -3.041   0.406  -1.759  1.00  1.66           C  
ATOM      7  SD  MET A   1      -2.455  -0.749  -3.000  1.00  1.66           S  
ATOM      8  CE  MET A   1      -1.933  -2.116  -2.004  1.00  1.66           C  
ATOM      9 1H   MET A   1      -1.364  -0.431   0.375  1.00  1.66           H  
ATOM     10 2H   MET A   1       0.049   0.300   0.831  1.00  1.66           H  
ATOM     11 3H   MET A   1      -1.400   1.086   1.010  1.00  1.66           H  
ATOM     12  HA  MET A   1      -0.343   0.207  -1.558  1.00  1.66           H  
ATOM     13 1HB  MET A   1      -2.500   2.171  -0.760  1.00  1.66           H  
ATOM     14 2HB  MET A   1      -1.877   2.041  -2.384  1.00  1.66           H  
ATOM     15 1HG  MET A   1      -3.263  -0.150  -0.848  1.00  1.66           H  
ATOM     16 2HG  MET A   1      -3.972   0.842  -2.119  1.00  1.66           H  
ATOM     17 1HE  MET A   1      -1.579  -2.912  -2.641  1.00  1.66           H  
ATOM     18 2HE  MET A   1      -1.139  -1.796  -1.328  1.00  1.66           H  
ATOM     19 3HE  MET A   1      -2.782  -2.482  -1.425  1.00  1.66           H  
ATOM     20  N   LYS A   2       0.126   3.195  -0.204  1.00  1.52           N  
ATOM     21  CA  LYS A   2       1.061   4.333  -0.259  1.00  1.52           C  
ATOM     22  C   LYS A   2       2.527   3.918  -0.076  1.00  1.52           C  
ATOM     23  O   LYS A   2       3.427   4.501  -0.673  1.00  1.52           O  
ATOM     24  CB  LYS A   2       0.658   5.393   0.758  1.00  1.52           C  
ATOM     25  CG  LYS A   2       1.504   6.655   0.739  1.00  1.52           C  
ATOM     26  CD  LYS A   2       0.895   7.695   1.663  1.00  1.52           C  
ATOM     27  CE  LYS A   2       1.696   8.979   1.704  1.00  1.52           C  
ATOM     28  NZ  LYS A   2       1.013  10.000   2.526  1.00  1.52           N  
ATOM     29  H   LYS A   2      -0.681   3.272   0.395  1.00  1.52           H  
ATOM     30  HA  LYS A   2       0.979   4.785  -1.250  1.00  1.52           H  
ATOM     31 1HB  LYS A   2      -0.378   5.685   0.586  1.00  1.52           H  
ATOM     32 2HB  LYS A   2       0.720   4.971   1.761  1.00  1.52           H  
ATOM     33 1HG  LYS A   2       2.517   6.422   1.075  1.00  1.52           H  
ATOM     34 2HG  LYS A   2       1.561   7.055  -0.271  1.00  1.52           H  
ATOM     35 1HD  LYS A   2      -0.115   7.936   1.321  1.00  1.52           H  
ATOM     36 2HD  LYS A   2       0.827   7.291   2.672  1.00  1.52           H  
ATOM     37 1HE  LYS A   2       2.679   8.785   2.125  1.00  1.52           H  
ATOM     38 2HE  LYS A   2       1.810   9.371   0.690  1.00  1.52           H  
ATOM     39 1HZ  LYS A   2       1.522  10.890   2.523  1.00  1.52           H  
ATOM     40 2HZ  LYS A   2       0.111  10.207   2.094  1.00  1.52           H  
ATOM     41 3HZ  LYS A   2       0.882   9.694   3.464  1.00  1.52           H  
ATOM     42  N   ASN A   3       2.767   2.885   0.728  1.00  1.38           N  
ATOM     43  CA  ASN A   3       4.110   2.370   0.985  1.00  1.38           C  
ATOM     44  C   ASN A   3       4.810   1.799  -0.269  1.00  1.38           C  
ATOM     45  O   ASN A   3       6.012   1.528  -0.242  1.00  1.38           O  
ATOM     46  CB  ASN A   3       4.031   1.309   2.068  1.00  1.38           C  
ATOM     47  CG  ASN A   3       3.130   0.131   1.669  1.00  1.38           C  
ATOM     48  OD1 ASN A   3       1.929   0.326   1.356  1.00  1.38           O  
ATOM     49  ND2 ASN A   3       3.680  -1.061   1.683  1.00  1.38           N  
ATOM     50  H   ASN A   3       1.988   2.450   1.190  1.00  1.38           H  
ATOM     51  HA  ASN A   3       4.725   3.194   1.346  1.00  1.38           H  
ATOM     52 1HB  ASN A   3       5.033   0.929   2.277  1.00  1.38           H  
ATOM     53 2HB  ASN A   3       3.650   1.752   2.987  1.00  1.38           H  
ATOM     54 1HD2 ASN A   3       3.143  -1.867   1.437  1.00  1.38           H  
ATOM     55 2HD2 ASN A   3       4.641  -1.164   1.942  1.00  1.38           H  
ATOM     56  N   ARG A   4       4.056   1.621  -1.362  1.00  1.25           N  
ATOM     57  CA  ARG A   4       4.561   1.135  -2.642  1.00  1.25           C  
ATOM     58  C   ARG A   4       4.847   2.291  -3.614  1.00  1.25           C  
ATOM     59  O   ARG A   4       5.248   2.056  -4.752  1.00  1.25           O  
ATOM     60  CB  ARG A   4       3.576   0.141  -3.250  1.00  1.25           C  
ATOM     61  CG  ARG A   4       3.442  -1.168  -2.447  1.00  1.25           C  
ATOM     62  CD  ARG A   4       2.324  -2.081  -2.908  1.00  1.25           C  
ATOM     63  NE  ARG A   4       2.499  -2.613  -4.271  1.00  1.25           N  
ATOM     64  CZ  ARG A   4       1.538  -3.311  -4.930  1.00  1.25           C  
ATOM     65  NH1 ARG A   4       0.403  -3.545  -4.334  1.00  1.25           N  
ATOM     66  NH2 ARG A   4       1.730  -3.754  -6.154  1.00  1.25           N  
ATOM     67  H   ARG A   4       3.072   1.853  -1.320  1.00  1.25           H  
ATOM     68  HA  ARG A   4       5.495   0.605  -2.459  1.00  1.25           H  
ATOM     69 1HB  ARG A   4       2.607   0.600  -3.287  1.00  1.25           H  
ATOM     70 2HB  ARG A   4       3.871  -0.101  -4.274  1.00  1.25           H  
ATOM     71 1HG  ARG A   4       4.379  -1.719  -2.513  1.00  1.25           H  
ATOM     72 2HG  ARG A   4       3.249  -0.914  -1.405  1.00  1.25           H  
ATOM     73 1HD  ARG A   4       2.272  -2.928  -2.227  1.00  1.25           H  
ATOM     74 2HD  ARG A   4       1.379  -1.542  -2.868  1.00  1.25           H  
ATOM     75  HE  ARG A   4       3.376  -2.437  -4.747  1.00  1.25           H  
ATOM     76 1HH1 ARG A   4       0.255  -3.218  -3.397  1.00  1.25           H  
ATOM     77 2HH1 ARG A   4      -0.357  -4.062  -4.805  1.00  1.25           H  
ATOM     78 1HH2 ARG A   4       2.600  -3.580  -6.624  1.00  1.25           H  
ATOM     79 2HH2 ARG A   4       0.993  -4.272  -6.619  1.00  1.25           H  
ATOM     80  N   ILE A   5       4.665   3.534  -3.143  1.00  1.16           N  
ATOM     81  CA  ILE A   5       4.927   4.764  -3.900  1.00  1.16           C  
ATOM     82  C   ILE A   5       6.235   5.433  -3.488  1.00  1.16           C  
ATOM     83  O   ILE A   5       6.541   5.577  -2.305  1.00  1.16           O  
ATOM     84  CB  ILE A   5       3.743   5.751  -3.801  1.00  1.16           C  
ATOM     85  CG1 ILE A   5       2.538   5.133  -4.414  1.00  1.16           C  
ATOM     86  CG2 ILE A   5       4.048   7.061  -4.463  1.00  1.16           C  
ATOM     87  CD1 ILE A   5       2.750   4.814  -5.912  1.00  1.16           C  
ATOM     88  H   ILE A   5       4.316   3.652  -2.194  1.00  1.16           H  
ATOM     89  HA  ILE A   5       5.011   4.499  -4.946  1.00  1.16           H  
ATOM     90  HB  ILE A   5       3.516   5.928  -2.754  1.00  1.16           H  
ATOM     91 1HG1 ILE A   5       2.302   4.225  -3.870  1.00  1.16           H  
ATOM     92 2HG1 ILE A   5       1.706   5.809  -4.327  1.00  1.16           H  
ATOM     93 1HG2 ILE A   5       3.194   7.731  -4.380  1.00  1.16           H  
ATOM     94 2HG2 ILE A   5       4.910   7.520  -4.001  1.00  1.16           H  
ATOM     95 3HG2 ILE A   5       4.255   6.863  -5.485  1.00  1.16           H  
ATOM     96 1HD1 ILE A   5       1.867   4.376  -6.350  1.00  1.16           H  
ATOM     97 2HD1 ILE A   5       2.987   5.732  -6.447  1.00  1.16           H  
ATOM     98 3HD1 ILE A   5       3.577   4.114  -6.019  1.00  1.16           H  
ATOM     99  N   ASP A   6       7.025   5.803  -4.493  1.00  1.10           N  
ATOM    100  CA  ASP A   6       8.325   6.433  -4.309  1.00  1.10           C  
ATOM    101  C   ASP A   6       8.166   7.769  -3.566  1.00  1.10           C  
ATOM    102  O   ASP A   6       7.309   8.566  -3.946  1.00  1.10           O  
ATOM    103  CB  ASP A   6       9.026   6.668  -5.658  1.00  1.10           C  
ATOM    104  CG  ASP A   6      10.502   7.122  -5.497  1.00  1.10           C  
ATOM    105  OD1 ASP A   6      10.751   8.174  -4.911  1.00  1.10           O  
ATOM    106  OD2 ASP A   6      11.364   6.394  -5.940  1.00  1.10           O  
ATOM    107  H   ASP A   6       6.678   5.662  -5.443  1.00  1.10           H  
ATOM    108  HA  ASP A   6       8.938   5.740  -3.749  1.00  1.10           H  
ATOM    109 1HB  ASP A   6       9.006   5.749  -6.245  1.00  1.10           H  
ATOM    110 2HB  ASP A   6       8.480   7.424  -6.225  1.00  1.10           H  
ATOM    111  N   PRO A   7       8.937   8.058  -2.503  1.00  1.09           N  
ATOM    112  CA  PRO A   7       8.892   9.300  -1.747  1.00  1.09           C  
ATOM    113  C   PRO A   7       8.873  10.573  -2.607  1.00  1.09           C  
ATOM    114  O   PRO A   7       8.261  11.565  -2.201  1.00  1.09           O  
ATOM    115  CB  PRO A   7      10.183   9.208  -0.927  1.00  1.09           C  
ATOM    116  CG  PRO A   7      10.376   7.729  -0.703  1.00  1.09           C  
ATOM    117  CD  PRO A   7       9.920   7.076  -1.984  1.00  1.09           C  
ATOM    118  HA  PRO A   7       8.031   9.285  -1.082  1.00  1.09           H  
ATOM    119 1HB  PRO A   7      11.013   9.668  -1.485  1.00  1.09           H  
ATOM    120 2HB  PRO A   7      10.073   9.773   0.010  1.00  1.09           H  
ATOM    121 1HG  PRO A   7      11.432   7.520  -0.472  1.00  1.09           H  
ATOM    122 2HG  PRO A   7       9.792   7.400   0.167  1.00  1.09           H  
ATOM    123 1HD  PRO A   7      10.765   6.946  -2.678  1.00  1.09           H  
ATOM    124 2HD  PRO A   7       9.431   6.128  -1.715  1.00  1.09           H  
ATOM    125  N   GLU A   8       9.514  10.571  -3.794  1.00  1.12           N  
ATOM    126  CA  GLU A   8       9.509  11.784  -4.639  1.00  1.12           C  
ATOM    127  C   GLU A   8       8.103  12.099  -5.165  1.00  1.12           C  
ATOM    128  O   GLU A   8       7.825  13.209  -5.624  1.00  1.12           O  
ATOM    129  CB  GLU A   8      10.433  11.671  -5.867  1.00  1.12           C  
ATOM    130  CG  GLU A   8       9.933  10.735  -6.966  1.00  1.12           C  
ATOM    131  CD  GLU A   8      10.815  10.701  -8.180  1.00  1.12           C  
ATOM    132  OE1 GLU A   8      11.746  11.474  -8.260  1.00  1.12           O  
ATOM    133  OE2 GLU A   8      10.506   9.950  -9.086  1.00  1.12           O  
ATOM    134  H   GLU A   8       9.999   9.725  -4.131  1.00  1.12           H  
ATOM    135  HA  GLU A   8       9.842  12.624  -4.031  1.00  1.12           H  
ATOM    136 1HB  GLU A   8      10.576  12.657  -6.307  1.00  1.12           H  
ATOM    137 2HB  GLU A   8      11.410  11.306  -5.548  1.00  1.12           H  
ATOM    138 1HG  GLU A   8       9.824   9.736  -6.570  1.00  1.12           H  
ATOM    139 2HG  GLU A   8       8.950  11.071  -7.278  1.00  1.12           H  
ATOM    140  N   LEU A   9       7.253  11.079  -5.145  1.00  1.18           N  
ATOM    141  CA  LEU A   9       5.910  11.087  -5.673  1.00  1.18           C  
ATOM    142  C   LEU A   9       4.843  11.057  -4.591  1.00  1.18           C  
ATOM    143  O   LEU A   9       3.740  11.580  -4.789  1.00  1.18           O  
ATOM    144  CB  LEU A   9       5.723   9.899  -6.592  1.00  1.18           C  
ATOM    145  CG  LEU A   9       4.448   9.847  -7.247  1.00  1.18           C  
ATOM    146  CD1 LEU A   9       4.307  11.114  -8.107  1.00  1.18           C  
ATOM    147  CD2 LEU A   9       4.370   8.565  -8.042  1.00  1.18           C  
ATOM    148  H   LEU A   9       7.565  10.213  -4.725  1.00  1.18           H  
ATOM    149  HA  LEU A   9       5.784  11.999  -6.253  1.00  1.18           H  
ATOM    150 1HB  LEU A   9       6.498   9.923  -7.357  1.00  1.18           H  
ATOM    151 2HB  LEU A   9       5.846   8.985  -6.011  1.00  1.18           H  
ATOM    152  HG  LEU A   9       3.671   9.854  -6.510  1.00  1.18           H  
ATOM    153 1HD1 LEU A   9       3.342  11.124  -8.610  1.00  1.18           H  
ATOM    154 2HD1 LEU A   9       4.385  11.985  -7.469  1.00  1.18           H  
ATOM    155 3HD1 LEU A   9       5.103  11.149  -8.845  1.00  1.18           H  
ATOM    156 1HD2 LEU A   9       3.434   8.487  -8.563  1.00  1.18           H  
ATOM    157 2HD2 LEU A   9       5.169   8.533  -8.737  1.00  1.18           H  
ATOM    158 3HD2 LEU A   9       4.475   7.739  -7.387  1.00  1.18           H  
ATOM    159  N   ARG A  10       5.161  10.473  -3.434  1.00  1.26           N  
ATOM    160  CA  ARG A  10       4.164  10.347  -2.370  1.00  1.26           C  
ATOM    161  C   ARG A  10       3.573  11.717  -2.051  1.00  1.26           C  
ATOM    162  O   ARG A  10       2.372  11.838  -1.803  1.00  1.26           O  
ATOM    163  CB  ARG A  10       4.776   9.819  -1.075  1.00  1.26           C  
ATOM    164  CG  ARG A  10       5.210   8.364  -1.064  1.00  1.26           C  
ATOM    165  CD  ARG A  10       5.813   7.983   0.255  1.00  1.26           C  
ATOM    166  NE  ARG A  10       6.423   6.671   0.219  1.00  1.26           N  
ATOM    167  CZ  ARG A  10       7.134   6.122   1.226  1.00  1.26           C  
ATOM    168  NH1 ARG A  10       7.292   6.775   2.361  1.00  1.26           N  
ATOM    169  NH2 ARG A  10       7.677   4.926   1.074  1.00  1.26           N  
ATOM    170  H   ARG A  10       6.082  10.049  -3.335  1.00  1.26           H  
ATOM    171  HA  ARG A  10       3.371   9.679  -2.702  1.00  1.26           H  
ATOM    172 1HB  ARG A  10       5.665  10.408  -0.846  1.00  1.26           H  
ATOM    173 2HB  ARG A  10       4.076   9.964  -0.258  1.00  1.26           H  
ATOM    174 1HG  ARG A  10       4.347   7.720  -1.236  1.00  1.26           H  
ATOM    175 2HG  ARG A  10       5.936   8.192  -1.837  1.00  1.26           H  
ATOM    176 1HD  ARG A  10       6.565   8.704   0.552  1.00  1.26           H  
ATOM    177 2HD  ARG A  10       5.025   7.961   1.004  1.00  1.26           H  
ATOM    178  HE  ARG A  10       6.339   6.137  -0.656  1.00  1.26           H  
ATOM    179 1HH1 ARG A  10       6.881   7.690   2.477  1.00  1.26           H  
ATOM    180 2HH1 ARG A  10       7.826   6.362   3.112  1.00  1.26           H  
ATOM    181 1HH2 ARG A  10       7.564   4.422   0.197  1.00  1.26           H  
ATOM    182 2HH2 ARG A  10       8.209   4.514   1.823  1.00  1.26           H  
ATOM    183  N   ALA A  11       4.406  12.762  -2.079  1.00  1.36           N  
ATOM    184  CA  ALA A  11       3.898  14.095  -1.786  1.00  1.36           C  
ATOM    185  C   ALA A  11       2.795  14.499  -2.758  1.00  1.36           C  
ATOM    186  O   ALA A  11       1.865  15.190  -2.365  1.00  1.36           O  
ATOM    187  CB  ALA A  11       5.016  15.119  -1.856  1.00  1.36           C  
ATOM    188  H   ALA A  11       5.386  12.620  -2.295  1.00  1.36           H  
ATOM    189  HA  ALA A  11       3.478  14.085  -0.780  1.00  1.36           H  
ATOM    190 1HB  ALA A  11       4.620  16.106  -1.613  1.00  1.36           H  
ATOM    191 2HB  ALA A  11       5.797  14.854  -1.145  1.00  1.36           H  
ATOM    192 3HB  ALA A  11       5.430  15.131  -2.864  1.00  1.36           H  
ATOM    193  N   MET A  12       2.919  14.119  -4.036  1.00  1.48           N  
ATOM    194  CA  MET A  12       1.925  14.460  -5.050  1.00  1.48           C  
ATOM    195  C   MET A  12       0.623  13.743  -4.759  1.00  1.48           C  
ATOM    196  O   MET A  12      -0.459  14.316  -4.847  1.00  1.48           O  
ATOM    197  CB  MET A  12       2.423  14.075  -6.433  1.00  1.48           C  
ATOM    198  CG  MET A  12       1.602  14.603  -7.614  1.00  1.48           C  
ATOM    199  SD  MET A  12       1.737  16.385  -7.842  1.00  1.48           S  
ATOM    200  CE  MET A  12       0.054  16.890  -7.562  1.00  1.48           C  
ATOM    201  H   MET A  12       3.680  13.507  -4.301  1.00  1.48           H  
ATOM    202  HA  MET A  12       1.737  15.530  -5.015  1.00  1.48           H  
ATOM    203 1HB  MET A  12       3.449  14.420  -6.555  1.00  1.48           H  
ATOM    204 2HB  MET A  12       2.439  12.990  -6.508  1.00  1.48           H  
ATOM    205 1HG  MET A  12       1.906  14.106  -8.531  1.00  1.48           H  
ATOM    206 2HG  MET A  12       0.552  14.369  -7.444  1.00  1.48           H  
ATOM    207 1HE  MET A  12      -0.022  17.974  -7.656  1.00  1.48           H  
ATOM    208 2HE  MET A  12      -0.597  16.419  -8.285  1.00  1.48           H  
ATOM    209 3HE  MET A  12      -0.240  16.587  -6.578  1.00  1.48           H  
ATOM    210  N   LEU A  13       0.739  12.471  -4.388  1.00  1.61           N  
ATOM    211  CA  LEU A  13      -0.422  11.627  -4.109  1.00  1.61           C  
ATOM    212  C   LEU A  13      -1.278  12.282  -3.021  1.00  1.61           C  
ATOM    213  O   LEU A  13      -2.498  12.421  -3.159  1.00  1.61           O  
ATOM    214  CB  LEU A  13       0.061  10.220  -3.701  1.00  1.61           C  
ATOM    215  CG  LEU A  13      -0.994   9.141  -3.357  1.00  1.61           C  
ATOM    216  CD1 LEU A  13      -1.896   8.871  -4.567  1.00  1.61           C  
ATOM    217  CD2 LEU A  13      -0.247   7.867  -2.945  1.00  1.61           C  
ATOM    218  H   LEU A  13       1.682  12.080  -4.316  1.00  1.61           H  
ATOM    219  HA  LEU A  13      -1.015  11.542  -5.016  1.00  1.61           H  
ATOM    220 1HB  LEU A  13       0.690   9.828  -4.495  1.00  1.61           H  
ATOM    221 2HB  LEU A  13       0.680  10.328  -2.816  1.00  1.61           H  
ATOM    222  HG  LEU A  13      -1.618   9.485  -2.530  1.00  1.61           H  
ATOM    223 1HD1 LEU A  13      -2.630   8.110  -4.317  1.00  1.61           H  
ATOM    224 2HD1 LEU A  13      -2.404   9.790  -4.824  1.00  1.61           H  
ATOM    225 3HD1 LEU A  13      -1.294   8.532  -5.409  1.00  1.61           H  
ATOM    226 1HD2 LEU A  13      -0.958   7.082  -2.687  1.00  1.61           H  
ATOM    227 2HD2 LEU A  13       0.371   7.542  -3.772  1.00  1.61           H  
ATOM    228 3HD2 LEU A  13       0.382   8.085  -2.083  1.00  1.61           H  
ATOM    229  N   ASP A  14      -0.614  12.769  -1.973  1.00  1.75           N  
ATOM    230  CA  ASP A  14      -1.265  13.456  -0.856  1.00  1.75           C  
ATOM    231  C   ASP A  14      -1.988  14.766  -1.232  1.00  1.75           C  
ATOM    232  O   ASP A  14      -2.791  15.269  -0.444  1.00  1.75           O  
ATOM    233  CB  ASP A  14      -0.257  13.743   0.265  1.00  1.75           C  
ATOM    234  CG  ASP A  14       0.130  12.505   1.091  1.00  1.75           C  
ATOM    235  OD1 ASP A  14      -0.535  11.489   1.010  1.00  1.75           O  
ATOM    236  OD2 ASP A  14       1.106  12.549   1.828  1.00  1.75           O  
ATOM    237  H   ASP A  14       0.400  12.626  -1.942  1.00  1.75           H  
ATOM    238  HA  ASP A  14      -2.016  12.779  -0.453  1.00  1.75           H  
ATOM    239 1HB  ASP A  14       0.653  14.157  -0.180  1.00  1.75           H  
ATOM    240 2HB  ASP A  14      -0.664  14.500   0.933  1.00  1.75           H  
ATOM    241  N   MET A  15      -1.680  15.353  -2.397  1.00  1.86           N  
ATOM    242  CA  MET A  15      -2.301  16.610  -2.809  1.00  1.86           C  
ATOM    243  C   MET A  15      -3.627  16.381  -3.524  1.00  1.86           C  
ATOM    244  O   MET A  15      -4.351  17.335  -3.818  1.00  1.86           O  
ATOM    245  CB  MET A  15      -1.388  17.352  -3.775  1.00  1.86           C  
ATOM    246  CG  MET A  15      -0.072  17.779  -3.216  1.00  1.86           C  
ATOM    247  SD  MET A  15       0.995  18.540  -4.456  1.00  1.86           S  
ATOM    248  CE  MET A  15       2.596  18.370  -3.680  1.00  1.86           C  
ATOM    249  H   MET A  15      -1.036  14.910  -3.047  1.00  1.86           H  
ATOM    250  HA  MET A  15      -2.487  17.215  -1.924  1.00  1.86           H  
ATOM    251 1HB  MET A  15      -1.194  16.707  -4.608  1.00  1.86           H  
ATOM    252 2HB  MET A  15      -1.900  18.234  -4.157  1.00  1.86           H  
ATOM    253 1HG  MET A  15      -0.232  18.491  -2.410  1.00  1.86           H  
ATOM    254 2HG  MET A  15       0.420  16.930  -2.815  1.00  1.86           H  
ATOM    255 1HE  MET A  15       3.361  18.793  -4.328  1.00  1.86           H  
ATOM    256 2HE  MET A  15       2.596  18.891  -2.723  1.00  1.86           H  
ATOM    257 3HE  MET A  15       2.807  17.320  -3.516  1.00  1.86           H  
ATOM    258  N   PHE A  16      -3.930  15.128  -3.858  1.00  1.93           N  
ATOM    259  CA  PHE A  16      -5.150  14.843  -4.592  1.00  1.93           C  
ATOM    260  C   PHE A  16      -6.347  14.926  -3.645  1.00  1.93           C  
ATOM    261  O   PHE A  16      -6.336  14.291  -2.592  1.00  1.93           O  
ATOM    262  CB  PHE A  16      -5.034  13.452  -5.212  1.00  1.93           C  
ATOM    263  CG  PHE A  16      -6.188  12.937  -6.076  1.00  1.93           C  
ATOM    264  CD1 PHE A  16      -6.421  13.440  -7.362  1.00  1.93           C  
ATOM    265  CD2 PHE A  16      -6.991  11.886  -5.625  1.00  1.93           C  
ATOM    266  CE1 PHE A  16      -7.431  12.906  -8.162  1.00  1.93           C  
ATOM    267  CE2 PHE A  16      -7.992  11.358  -6.420  1.00  1.93           C  
ATOM    268  CZ  PHE A  16      -8.207  11.865  -7.689  1.00  1.93           C  
ATOM    269  H   PHE A  16      -3.319  14.352  -3.590  1.00  1.93           H  
ATOM    270  HA  PHE A  16      -5.220  15.569  -5.393  1.00  1.93           H  
ATOM    271 1HB  PHE A  16      -4.147  13.449  -5.822  1.00  1.93           H  
ATOM    272 2HB  PHE A  16      -4.863  12.723  -4.415  1.00  1.93           H  
ATOM    273  HD1 PHE A  16      -5.796  14.249  -7.738  1.00  1.93           H  
ATOM    274  HD2 PHE A  16      -6.813  11.472  -4.630  1.00  1.93           H  
ATOM    275  HE1 PHE A  16      -7.604  13.302  -9.164  1.00  1.93           H  
ATOM    276  HE2 PHE A  16      -8.602  10.534  -6.045  1.00  1.93           H  
ATOM    277  HZ  PHE A  16      -8.989  11.444  -8.313  1.00  1.93           H  
ATOM    278  N   PRO A  17      -7.386  15.710  -3.953  1.00  1.95           N  
ATOM    279  CA  PRO A  17      -8.565  15.814  -3.139  1.00  1.95           C  
ATOM    280  C   PRO A  17      -9.339  14.542  -3.376  1.00  1.95           C  
ATOM    281  O   PRO A  17      -9.212  13.968  -4.453  1.00  1.95           O  
ATOM    282  CB  PRO A  17      -9.277  17.033  -3.725  1.00  1.95           C  
ATOM    283  CG  PRO A  17      -8.860  17.034  -5.187  1.00  1.95           C  
ATOM    284  CD  PRO A  17      -7.421  16.514  -5.187  1.00  1.95           C  
ATOM    285  HA  PRO A  17      -8.270  15.959  -2.095  1.00  1.95           H  
ATOM    286 1HB  PRO A  17     -10.368  16.924  -3.594  1.00  1.95           H  
ATOM    287 2HB  PRO A  17      -8.974  17.943  -3.186  1.00  1.95           H  
ATOM    288 1HG  PRO A  17      -9.542  16.388  -5.768  1.00  1.95           H  
ATOM    289 2HG  PRO A  17      -8.948  18.047  -5.607  1.00  1.95           H  
ATOM    290 1HD  PRO A  17      -7.283  15.890  -6.075  1.00  1.95           H  
ATOM    291 2HD  PRO A  17      -6.700  17.350  -5.131  1.00  1.95           H  
ATOM    292  N   PRO A  18     -10.206  14.106  -2.470  1.00  1.93           N  
ATOM    293  CA  PRO A  18     -11.123  13.042  -2.759  1.00  1.93           C  
ATOM    294  C   PRO A  18     -11.819  13.487  -4.021  1.00  1.93           C  
ATOM    295  O   PRO A  18     -12.291  14.628  -4.085  1.00  1.93           O  
ATOM    296  CB  PRO A  18     -12.044  13.076  -1.538  1.00  1.93           C  
ATOM    297  CG  PRO A  18     -11.146  13.611  -0.425  1.00  1.93           C  
ATOM    298  CD  PRO A  18     -10.267  14.650  -1.114  1.00  1.93           C  
ATOM    299  HA  PRO A  18     -10.591  12.087  -2.884  1.00  1.93           H  
ATOM    300 1HB  PRO A  18     -12.910  13.721  -1.744  1.00  1.93           H  
ATOM    301 2HB  PRO A  18     -12.441  12.075  -1.336  1.00  1.93           H  
ATOM    302 1HG  PRO A  18     -11.760  14.033   0.384  1.00  1.93           H  
ATOM    303 2HG  PRO A  18     -10.564  12.787   0.013  1.00  1.93           H  
ATOM    304 1HD  PRO A  18     -10.735  15.646  -1.111  1.00  1.93           H  
ATOM    305 2HD  PRO A  18      -9.274  14.645  -0.640  1.00  1.93           H  
ATOM    306  N   LEU A  19     -11.923  12.624  -5.012  1.00  1.86           N  
ATOM    307  CA  LEU A  19     -12.564  13.088  -6.222  1.00  1.86           C  
ATOM    308  C   LEU A  19     -14.017  12.654  -6.112  1.00  1.86           C  
ATOM    309  O   LEU A  19     -14.368  11.492  -6.333  1.00  1.86           O  
ATOM    310  CB  LEU A  19     -11.826  12.549  -7.450  1.00  1.86           C  
ATOM    311  CG  LEU A  19     -12.262  13.095  -8.784  1.00  1.86           C  
ATOM    312  CD1 LEU A  19     -11.982  14.611  -8.774  1.00  1.86           C  
ATOM    313  CD2 LEU A  19     -11.496  12.434  -9.915  1.00  1.86           C  
ATOM    314  H   LEU A  19     -11.543  11.690  -4.941  1.00  1.86           H  
ATOM    315  HA  LEU A  19     -12.528  14.176  -6.260  1.00  1.86           H  
ATOM    316 1HB  LEU A  19     -10.786  12.811  -7.332  1.00  1.86           H  
ATOM    317 2HB  LEU A  19     -11.910  11.481  -7.470  1.00  1.86           H  
ATOM    318  HG  LEU A  19     -13.321  12.920  -8.917  1.00  1.86           H  
ATOM    319 1HD1 LEU A  19     -12.280  15.061  -9.715  1.00  1.86           H  
ATOM    320 2HD1 LEU A  19     -12.538  15.077  -7.960  1.00  1.86           H  
ATOM    321 3HD1 LEU A  19     -10.916  14.778  -8.625  1.00  1.86           H  
ATOM    322 1HD2 LEU A  19     -11.822  12.857 -10.862  1.00  1.86           H  
ATOM    323 2HD2 LEU A  19     -10.430  12.608  -9.792  1.00  1.86           H  
ATOM    324 3HD2 LEU A  19     -11.690  11.379  -9.913  1.00  1.86           H  
ATOM    325  N   ASN A  20     -14.871  13.585  -5.729  1.00  1.78           N  
ATOM    326  CA  ASN A  20     -16.246  13.257  -5.373  1.00  1.78           C  
ATOM    327  C   ASN A  20     -17.170  13.097  -6.570  1.00  1.78           C  
ATOM    328  O   ASN A  20     -18.074  13.899  -6.801  1.00  1.78           O  
ATOM    329  CB  ASN A  20     -16.767  14.289  -4.403  1.00  1.78           C  
ATOM    330  CG  ASN A  20     -16.007  14.235  -3.091  1.00  1.78           C  
ATOM    331  OD1 ASN A  20     -15.703  13.149  -2.580  1.00  1.78           O  
ATOM    332  ND2 ASN A  20     -15.689  15.382  -2.548  1.00  1.78           N  
ATOM    333  H   ASN A  20     -14.533  14.532  -5.608  1.00  1.78           H  
ATOM    334  HA  ASN A  20     -16.237  12.294  -4.859  1.00  1.78           H  
ATOM    335 1HB  ASN A  20     -16.669  15.286  -4.836  1.00  1.78           H  
ATOM    336 2HB  ASN A  20     -17.826  14.113  -4.212  1.00  1.78           H  
ATOM    337 1HD2 ASN A  20     -15.180  15.404  -1.688  1.00  1.78           H  
ATOM    338 2HD2 ASN A  20     -15.949  16.237  -2.996  1.00  1.78           H  
ATOM    339  N   LEU A  21     -16.942  12.025  -7.309  1.00  1.70           N  
ATOM    340  CA  LEU A  21     -17.695  11.757  -8.524  1.00  1.70           C  
ATOM    341  C   LEU A  21     -19.075  11.216  -8.224  1.00  1.70           C  
ATOM    342  O   LEU A  21     -19.224  10.162  -7.589  1.00  1.70           O  
ATOM    343  CB  LEU A  21     -16.870  10.814  -9.426  1.00  1.70           C  
ATOM    344  CG  LEU A  21     -17.485  10.422 -10.770  1.00  1.70           C  
ATOM    345  CD1 LEU A  21     -17.698  11.649 -11.600  1.00  1.70           C  
ATOM    346  CD2 LEU A  21     -16.516   9.475 -11.503  1.00  1.70           C  
ATOM    347  H   LEU A  21     -16.162  11.432  -7.027  1.00  1.70           H  
ATOM    348  HA  LEU A  21     -17.860  12.672  -9.049  1.00  1.70           H  
ATOM    349 1HB  LEU A  21     -15.912  11.297  -9.631  1.00  1.70           H  
ATOM    350 2HB  LEU A  21     -16.672   9.898  -8.876  1.00  1.70           H  
ATOM    351  HG  LEU A  21     -18.446   9.935 -10.608  1.00  1.70           H  
ATOM    352 1HD1 LEU A  21     -18.124  11.361 -12.536  1.00  1.70           H  
ATOM    353 2HD1 LEU A  21     -18.375  12.320 -11.072  1.00  1.70           H  
ATOM    354 3HD1 LEU A  21     -16.758  12.144 -11.774  1.00  1.70           H  
ATOM    355 1HD2 LEU A  21     -16.941   9.188 -12.468  1.00  1.70           H  
ATOM    356 2HD2 LEU A  21     -15.565   9.985 -11.662  1.00  1.70           H  
ATOM    357 3HD2 LEU A  21     -16.345   8.588 -10.905  1.00  1.70           H  
ATOM    358  N   ASP A  22     -20.091  11.991  -8.628  1.00  1.62           N  
ATOM    359  CA  ASP A  22     -21.476  11.622  -8.368  1.00  1.62           C  
ATOM    360  C   ASP A  22     -22.470  11.851  -9.542  1.00  1.62           C  
ATOM    361  O   ASP A  22     -23.049  10.859  -9.983  1.00  1.62           O  
ATOM    362  CB  ASP A  22     -21.979  12.126  -6.988  1.00  1.62           C  
ATOM    363  CG  ASP A  22     -23.431  11.695  -6.603  1.00  1.62           C  
ATOM    364  OD1 ASP A  22     -24.079  11.014  -7.366  1.00  1.62           O  
ATOM    365  OD2 ASP A  22     -23.859  12.063  -5.527  1.00  1.62           O  
ATOM    366  H   ASP A  22     -19.890  12.873  -9.103  1.00  1.62           H  
ATOM    367  HA  ASP A  22     -21.473  10.543  -8.227  1.00  1.62           H  
ATOM    368 1HB  ASP A  22     -21.327  11.693  -6.232  1.00  1.62           H  
ATOM    369 2HB  ASP A  22     -21.887  13.152  -6.862  1.00  1.62           H  
ATOM    370  N   ASP A  23     -22.802  13.090 -10.031  1.00  1.56           N  
ATOM    371  CA  ASP A  23     -22.226  14.464  -9.957  1.00  1.56           C  
ATOM    372  C   ASP A  23     -20.892  14.624 -10.675  1.00  1.56           C  
ATOM    373  O   ASP A  23     -19.842  14.890 -10.077  1.00  1.56           O  
ATOM    374  CB  ASP A  23     -22.126  15.099  -8.580  1.00  1.56           C  
ATOM    375  CG  ASP A  23     -21.922  16.622  -8.702  1.00  1.56           C  
ATOM    376  OD1 ASP A  23     -21.979  17.120  -9.823  1.00  1.56           O  
ATOM    377  OD2 ASP A  23     -21.732  17.269  -7.706  1.00  1.56           O  
ATOM    378  H   ASP A  23     -23.601  13.039 -10.644  1.00  1.56           H  
ATOM    379  HA  ASP A  23     -22.925  15.113 -10.484  1.00  1.56           H  
ATOM    380 1HB  ASP A  23     -23.009  14.879  -7.974  1.00  1.56           H  
ATOM    381 2HB  ASP A  23     -21.237  14.735  -8.081  1.00  1.56           H  
ATOM    382  N   VAL A  24     -20.966  14.406 -11.979  1.00  1.51           N  
ATOM    383  CA  VAL A  24     -19.850  14.566 -12.882  1.00  1.51           C  
ATOM    384  C   VAL A  24     -19.415  16.027 -12.972  1.00  1.51           C  
ATOM    385  O   VAL A  24     -18.225  16.316 -13.046  1.00  1.51           O  
ATOM    386  CB  VAL A  24     -20.215  14.092 -14.288  1.00  1.51           C  
ATOM    387  CG1 VAL A  24     -19.080  14.446 -15.197  1.00  1.51           C  
ATOM    388  CG2 VAL A  24     -20.506  12.586 -14.299  1.00  1.51           C  
ATOM    389  H   VAL A  24     -21.861  14.145 -12.366  1.00  1.51           H  
ATOM    390  HA  VAL A  24     -19.013  13.982 -12.517  1.00  1.51           H  
ATOM    391  HB  VAL A  24     -21.095  14.633 -14.633  1.00  1.51           H  
ATOM    392 1HG1 VAL A  24     -19.303  14.163 -16.201  1.00  1.51           H  
ATOM    393 2HG1 VAL A  24     -18.930  15.516 -15.155  1.00  1.51           H  
ATOM    394 3HG1 VAL A  24     -18.174  13.939 -14.871  1.00  1.51           H  
ATOM    395 1HG2 VAL A  24     -20.761  12.274 -15.299  1.00  1.51           H  
ATOM    396 2HG2 VAL A  24     -19.638  12.049 -13.978  1.00  1.51           H  
ATOM    397 3HG2 VAL A  24     -21.337  12.366 -13.630  1.00  1.51           H  
ATOM    398  N   GLN A  25     -20.370  16.959 -13.020  1.00  1.48           N  
ATOM    399  CA  GLN A  25     -19.994  18.357 -13.195  1.00  1.48           C  
ATOM    400  C   GLN A  25     -19.164  18.905 -12.038  1.00  1.48           C  
ATOM    401  O   GLN A  25     -18.165  19.592 -12.278  1.00  1.48           O  
ATOM    402  CB  GLN A  25     -21.233  19.219 -13.406  1.00  1.48           C  
ATOM    403  CG  GLN A  25     -21.922  18.981 -14.750  1.00  1.48           C  
ATOM    404  CD  GLN A  25     -23.200  19.799 -14.914  1.00  1.48           C  
ATOM    405  OE1 GLN A  25     -23.818  20.216 -13.931  1.00  1.48           O  
ATOM    406  NE2 GLN A  25     -23.602  20.028 -16.163  1.00  1.48           N  
ATOM    407  H   GLN A  25     -21.341  16.698 -12.927  1.00  1.48           H  
ATOM    408  HA  GLN A  25     -19.386  18.428 -14.095  1.00  1.48           H  
ATOM    409 1HB  GLN A  25     -21.954  19.013 -12.612  1.00  1.48           H  
ATOM    410 2HB  GLN A  25     -20.964  20.272 -13.338  1.00  1.48           H  
ATOM    411 1HG  GLN A  25     -21.233  19.255 -15.550  1.00  1.48           H  
ATOM    412 2HG  GLN A  25     -22.178  17.924 -14.826  1.00  1.48           H  
ATOM    413 1HE2 GLN A  25     -24.435  20.558 -16.330  1.00  1.48           H  
ATOM    414 2HE2 GLN A  25     -23.076  19.670 -16.936  1.00  1.48           H  
ATOM    415  N   ALA A  26     -19.508  18.588 -10.777  1.00  1.47           N  
ATOM    416  CA  ALA A  26     -18.632  19.075  -9.707  1.00  1.47           C  
ATOM    417  C   ALA A  26     -17.253  18.468  -9.868  1.00  1.47           C  
ATOM    418  O   ALA A  26     -16.238  19.121  -9.610  1.00  1.47           O  
ATOM    419  CB  ALA A  26     -19.158  18.744  -8.336  1.00  1.47           C  
ATOM    420  H   ALA A  26     -20.354  18.044 -10.547  1.00  1.47           H  
ATOM    421  HA  ALA A  26     -18.549  20.157  -9.802  1.00  1.47           H  
ATOM    422 1HB  ALA A  26     -18.483  19.130  -7.581  1.00  1.47           H  
ATOM    423 2HB  ALA A  26     -20.145  19.189  -8.205  1.00  1.47           H  
ATOM    424 3HB  ALA A  26     -19.233  17.661  -8.233  1.00  1.47           H  
ATOM    425  N   THR A  27     -17.215  17.215 -10.313  1.00  1.49           N  
ATOM    426  CA  THR A  27     -15.959  16.530 -10.493  1.00  1.49           C  
ATOM    427  C   THR A  27     -15.130  17.184 -11.580  1.00  1.49           C  
ATOM    428  O   THR A  27     -13.919  17.337 -11.429  1.00  1.49           O  
ATOM    429  CB  THR A  27     -16.189  15.088 -10.832  1.00  1.49           C  
ATOM    430  OG1 THR A  27     -16.930  14.528  -9.813  1.00  1.49           O  
ATOM    431  CG2 THR A  27     -14.895  14.423 -10.848  1.00  1.49           C  
ATOM    432  H   THR A  27     -18.083  16.700 -10.488  1.00  1.49           H  
ATOM    433  HA  THR A  27     -15.403  16.576  -9.560  1.00  1.49           H  
ATOM    434  HB  THR A  27     -16.691  14.974 -11.773  1.00  1.49           H  
ATOM    435  HG1 THR A  27     -17.823  14.945  -9.776  1.00  1.49           H  
ATOM    436 1HG2 THR A  27     -15.008  13.368 -11.037  1.00  1.49           H  
ATOM    437 2HG2 THR A  27     -14.255  14.865 -11.602  1.00  1.49           H  
ATOM    438 3HG2 THR A  27     -14.483  14.577  -9.885  1.00  1.49           H  
ATOM    439  N   ARG A  28     -15.768  17.568 -12.686  1.00  1.55           N  
ATOM    440  CA  ARG A  28     -15.036  18.213 -13.764  1.00  1.55           C  
ATOM    441  C   ARG A  28     -14.408  19.494 -13.253  1.00  1.55           C  
ATOM    442  O   ARG A  28     -13.252  19.788 -13.574  1.00  1.55           O  
ATOM    443  CB  ARG A  28     -15.945  18.538 -14.938  1.00  1.55           C  
ATOM    444  CG  ARG A  28     -16.399  17.358 -15.741  1.00  1.55           C  
ATOM    445  CD  ARG A  28     -17.366  17.741 -16.789  1.00  1.55           C  
ATOM    446  NE  ARG A  28     -17.822  16.595 -17.501  1.00  1.55           N  
ATOM    447  CZ  ARG A  28     -18.835  16.559 -18.372  1.00  1.55           C  
ATOM    448  NH1 ARG A  28     -19.529  17.642 -18.686  1.00  1.55           N  
ATOM    449  NH2 ARG A  28     -19.103  15.404 -18.896  1.00  1.55           N  
ATOM    450  H   ARG A  28     -16.767  17.389 -12.773  1.00  1.55           H  
ATOM    451  HA  ARG A  28     -14.249  17.543 -14.104  1.00  1.55           H  
ATOM    452 1HB  ARG A  28     -16.840  19.036 -14.563  1.00  1.55           H  
ATOM    453 2HB  ARG A  28     -15.444  19.232 -15.610  1.00  1.55           H  
ATOM    454 1HG  ARG A  28     -15.540  16.908 -16.231  1.00  1.55           H  
ATOM    455 2HG  ARG A  28     -16.857  16.631 -15.088  1.00  1.55           H  
ATOM    456 1HD  ARG A  28     -18.227  18.224 -16.332  1.00  1.55           H  
ATOM    457 2HD  ARG A  28     -16.896  18.419 -17.497  1.00  1.55           H  
ATOM    458  HE  ARG A  28     -17.338  15.701 -17.334  1.00  1.55           H  
ATOM    459 1HH1 ARG A  28     -19.296  18.527 -18.266  1.00  1.55           H  
ATOM    460 2HH1 ARG A  28     -20.306  17.593 -19.374  1.00  1.55           H  
ATOM    461 1HH2 ARG A  28     -18.513  14.610 -18.592  1.00  1.55           H  
ATOM    462 2HH2 ARG A  28     -19.854  15.312 -19.567  1.00  1.55           H  
ATOM    463  N   LYS A  29     -15.142  20.231 -12.410  1.00  1.66           N  
ATOM    464  CA  LYS A  29     -14.599  21.444 -11.824  1.00  1.66           C  
ATOM    465  C   LYS A  29     -13.354  21.088 -11.022  1.00  1.66           C  
ATOM    466  O   LYS A  29     -12.299  21.694 -11.207  1.00  1.66           O  
ATOM    467  CB  LYS A  29     -15.630  22.133 -10.924  1.00  1.66           C  
ATOM    468  CG  LYS A  29     -15.147  23.442 -10.278  1.00  1.66           C  
ATOM    469  CD  LYS A  29     -16.245  24.068  -9.410  1.00  1.66           C  
ATOM    470  CE  LYS A  29     -15.821  25.419  -8.832  1.00  1.66           C  
ATOM    471  NZ  LYS A  29     -14.727  25.282  -7.823  1.00  1.66           N  
ATOM    472  H   LYS A  29     -16.100  19.946 -12.195  1.00  1.66           H  
ATOM    473  HA  LYS A  29     -14.307  22.126 -12.621  1.00  1.66           H  
ATOM    474 1HB  LYS A  29     -16.533  22.339 -11.498  1.00  1.66           H  
ATOM    475 2HB  LYS A  29     -15.909  21.471 -10.119  1.00  1.66           H  
ATOM    476 1HG  LYS A  29     -14.269  23.240  -9.653  1.00  1.66           H  
ATOM    477 2HG  LYS A  29     -14.860  24.151 -11.055  1.00  1.66           H  
ATOM    478 1HD  LYS A  29     -17.149  24.199 -10.006  1.00  1.66           H  
ATOM    479 2HD  LYS A  29     -16.471  23.391  -8.585  1.00  1.66           H  
ATOM    480 1HE  LYS A  29     -15.474  26.059  -9.640  1.00  1.66           H  
ATOM    481 2HE  LYS A  29     -16.681  25.886  -8.355  1.00  1.66           H  
ATOM    482 1HZ  LYS A  29     -14.465  26.181  -7.464  1.00  1.66           H  
ATOM    483 2HZ  LYS A  29     -15.023  24.699  -7.061  1.00  1.66           H  
ATOM    484 3HZ  LYS A  29     -13.893  24.856  -8.253  1.00  1.66           H  
ATOM    485  N   ALA A  30     -13.467  20.064 -10.167  1.00  1.79           N  
ATOM    486  CA  ALA A  30     -12.342  19.639  -9.342  1.00  1.79           C  
ATOM    487  C   ALA A  30     -11.148  19.224 -10.191  1.00  1.79           C  
ATOM    488  O   ALA A  30      -9.999  19.515  -9.843  1.00  1.79           O  
ATOM    489  CB  ALA A  30     -12.752  18.476  -8.456  1.00  1.79           C  
ATOM    490  H   ALA A  30     -14.370  19.596 -10.067  1.00  1.79           H  
ATOM    491  HA  ALA A  30     -12.043  20.484  -8.720  1.00  1.79           H  
ATOM    492 1HB  ALA A  30     -11.912  18.183  -7.828  1.00  1.79           H  
ATOM    493 2HB  ALA A  30     -13.592  18.777  -7.834  1.00  1.79           H  
ATOM    494 3HB  ALA A  30     -13.045  17.637  -9.079  1.00  1.79           H  
ATOM    495  N   MET A  31     -11.401  18.562 -11.323  1.00  1.94           N  
ATOM    496  CA  MET A  31     -10.293  18.167 -12.165  1.00  1.94           C  
ATOM    497  C   MET A  31      -9.643  19.360 -12.840  1.00  1.94           C  
ATOM    498  O   MET A  31      -8.421  19.370 -13.027  1.00  1.94           O  
ATOM    499  CB  MET A  31     -10.718  17.148 -13.201  1.00  1.94           C  
ATOM    500  CG  MET A  31     -11.039  15.807 -12.628  1.00  1.94           C  
ATOM    501  SD  MET A  31      -9.732  15.219 -11.553  1.00  1.94           S  
ATOM    502  CE  MET A  31      -8.378  15.299 -12.681  1.00  1.94           C  
ATOM    503  H   MET A  31     -12.358  18.315 -11.567  1.00  1.94           H  
ATOM    504  HA  MET A  31      -9.543  17.700 -11.536  1.00  1.94           H  
ATOM    505 1HB  MET A  31     -11.615  17.510 -13.710  1.00  1.94           H  
ATOM    506 2HB  MET A  31      -9.938  17.031 -13.949  1.00  1.94           H  
ATOM    507 1HG  MET A  31     -11.967  15.851 -12.067  1.00  1.94           H  
ATOM    508 2HG  MET A  31     -11.154  15.106 -13.439  1.00  1.94           H  
ATOM    509 1HE  MET A  31      -7.472  14.940 -12.192  1.00  1.94           H  
ATOM    510 2HE  MET A  31      -8.596  14.699 -13.551  1.00  1.94           H  
ATOM    511 3HE  MET A  31      -8.234  16.335 -12.996  1.00  1.94           H  
ATOM    512  N   GLU A  32     -10.419  20.401 -13.139  1.00  2.10           N  
ATOM    513  CA  GLU A  32      -9.810  21.571 -13.734  1.00  2.10           C  
ATOM    514  C   GLU A  32      -8.932  22.221 -12.683  1.00  2.10           C  
ATOM    515  O   GLU A  32      -7.825  22.666 -12.984  1.00  2.10           O  
ATOM    516  CB  GLU A  32     -10.838  22.577 -14.248  1.00  2.10           C  
ATOM    517  CG  GLU A  32     -10.192  23.789 -14.962  1.00  2.10           C  
ATOM    518  CD  GLU A  32      -9.453  23.414 -16.241  1.00  2.10           C  
ATOM    519  OE1 GLU A  32      -9.825  22.436 -16.850  1.00  2.10           O  
ATOM    520  OE2 GLU A  32      -8.493  24.085 -16.588  1.00  2.10           O  
ATOM    521  H   GLU A  32     -11.430  20.356 -12.992  1.00  2.10           H  
ATOM    522  HA  GLU A  32      -9.183  21.259 -14.568  1.00  2.10           H  
ATOM    523 1HB  GLU A  32     -11.523  22.085 -14.938  1.00  2.10           H  
ATOM    524 2HB  GLU A  32     -11.429  22.951 -13.410  1.00  2.10           H  
ATOM    525 1HG  GLU A  32     -10.969  24.511 -15.203  1.00  2.10           H  
ATOM    526 2HG  GLU A  32      -9.494  24.265 -14.272  1.00  2.10           H  
ATOM    527  N   GLU A  33      -9.405  22.255 -11.435  1.00  2.26           N  
ATOM    528  CA  GLU A  33      -8.598  22.858 -10.388  1.00  2.26           C  
ATOM    529  C   GLU A  33      -7.298  22.071 -10.238  1.00  2.26           C  
ATOM    530  O   GLU A  33      -6.223  22.663 -10.132  1.00  2.26           O  
ATOM    531  CB  GLU A  33      -9.374  22.902  -9.068  1.00  2.26           C  
ATOM    532  CG  GLU A  33     -10.545  23.891  -9.074  1.00  2.26           C  
ATOM    533  CD  GLU A  33     -11.389  23.870  -7.817  1.00  2.26           C  
ATOM    534  OE1 GLU A  33     -11.150  23.063  -6.952  1.00  2.26           O  
ATOM    535  OE2 GLU A  33     -12.303  24.677  -7.739  1.00  2.26           O  
ATOM    536  H   GLU A  33     -10.337  21.885 -11.235  1.00  2.26           H  
ATOM    537  HA  GLU A  33      -8.353  23.878 -10.684  1.00  2.26           H  
ATOM    538 1HB  GLU A  33      -9.775  21.914  -8.850  1.00  2.26           H  
ATOM    539 2HB  GLU A  33      -8.701  23.171  -8.255  1.00  2.26           H  
ATOM    540 1HG  GLU A  33     -10.150  24.896  -9.215  1.00  2.26           H  
ATOM    541 2HG  GLU A  33     -11.180  23.663  -9.930  1.00  2.26           H  
ATOM    542  N   ALA A  34      -7.384  20.735 -10.299  1.00  2.40           N  
ATOM    543  CA  ALA A  34      -6.185  19.916 -10.197  1.00  2.40           C  
ATOM    544  C   ALA A  34      -5.226  20.247 -11.329  1.00  2.40           C  
ATOM    545  O   ALA A  34      -4.017  20.352 -11.131  1.00  2.40           O  
ATOM    546  CB  ALA A  34      -6.541  18.440 -10.234  1.00  2.40           C  
ATOM    547  H   ALA A  34      -8.300  20.291 -10.372  1.00  2.40           H  
ATOM    548  HA  ALA A  34      -5.694  20.145  -9.255  1.00  2.40           H  
ATOM    549 1HB  ALA A  34      -5.637  17.841 -10.143  1.00  2.40           H  
ATOM    550 2HB  ALA A  34      -7.220  18.210  -9.414  1.00  2.40           H  
ATOM    551 3HB  ALA A  34      -7.030  18.212 -11.179  1.00  2.40           H  
ATOM    552  N   ALA A  35      -5.767  20.453 -12.532  1.00  2.53           N  
ATOM    553  CA  ALA A  35      -4.924  20.797 -13.661  1.00  2.53           C  
ATOM    554  C   ALA A  35      -4.225  22.137 -13.433  1.00  2.53           C  
ATOM    555  O   ALA A  35      -3.017  22.261 -13.645  1.00  2.53           O  
ATOM    556  CB  ALA A  35      -5.755  20.853 -14.936  1.00  2.53           C  
ATOM    557  H   ALA A  35      -6.772  20.337 -12.666  1.00  2.53           H  
ATOM    558  HA  ALA A  35      -4.162  20.025 -13.761  1.00  2.53           H  
ATOM    559 1HB  ALA A  35      -5.111  21.086 -15.782  1.00  2.53           H  
ATOM    560 2HB  ALA A  35      -6.236  19.890 -15.096  1.00  2.53           H  
ATOM    561 3HB  ALA A  35      -6.519  21.623 -14.846  1.00  2.53           H  
ATOM    562  N   GLN A  36      -4.957  23.121 -12.897  1.00  2.63           N  
ATOM    563  CA  GLN A  36      -4.403  24.459 -12.672  1.00  2.63           C  
ATOM    564  C   GLN A  36      -3.282  24.431 -11.628  1.00  2.63           C  
ATOM    565  O   GLN A  36      -2.272  25.131 -11.757  1.00  2.63           O  
ATOM    566  CB  GLN A  36      -5.511  25.430 -12.236  1.00  2.63           C  
ATOM    567  CG  GLN A  36      -6.588  25.764 -13.320  1.00  2.63           C  
ATOM    568  CD  GLN A  36      -6.048  26.511 -14.525  1.00  2.63           C  
ATOM    569  OE1 GLN A  36      -5.226  27.423 -14.376  1.00  2.63           O  
ATOM    570  NE2 GLN A  36      -6.515  26.159 -15.726  1.00  2.63           N  
ATOM    571  H   GLN A  36      -5.946  22.952 -12.709  1.00  2.63           H  
ATOM    572  HA  GLN A  36      -3.982  24.817 -13.609  1.00  2.63           H  
ATOM    573 1HB  GLN A  36      -6.035  25.004 -11.378  1.00  2.63           H  
ATOM    574 2HB  GLN A  36      -5.063  26.365 -11.909  1.00  2.63           H  
ATOM    575 1HG  GLN A  36      -7.006  24.833 -13.689  1.00  2.63           H  
ATOM    576 2HG  GLN A  36      -7.374  26.363 -12.866  1.00  2.63           H  
ATOM    577 1HE2 GLN A  36      -6.195  26.632 -16.545  1.00  2.63           H  
ATOM    578 2HE2 GLN A  36      -7.218  25.410 -15.831  1.00  2.63           H  
ATOM    579  N   LEU A  37      -3.398  23.536 -10.653  1.00  2.65           N  
ATOM    580  CA  LEU A  37      -2.396  23.403  -9.596  1.00  2.65           C  
ATOM    581  C   LEU A  37      -1.085  22.822 -10.117  1.00  2.65           C  
ATOM    582  O   LEU A  37      -0.070  22.834  -9.416  1.00  2.65           O  
ATOM    583  CB  LEU A  37      -2.927  22.508  -8.472  1.00  2.65           C  
ATOM    584  CG  LEU A  37      -4.093  23.087  -7.657  1.00  2.65           C  
ATOM    585  CD1 LEU A  37      -4.619  22.027  -6.696  1.00  2.65           C  
ATOM    586  CD2 LEU A  37      -3.614  24.313  -6.910  1.00  2.65           C  
ATOM    587  H   LEU A  37      -4.252  22.976 -10.600  1.00  2.65           H  
ATOM    588  HA  LEU A  37      -2.197  24.392  -9.191  1.00  2.65           H  
ATOM    589 1HB  LEU A  37      -3.268  21.572  -8.917  1.00  2.65           H  
ATOM    590 2HB  LEU A  37      -2.112  22.285  -7.788  1.00  2.65           H  
ATOM    591  HG  LEU A  37      -4.890  23.372  -8.317  1.00  2.65           H  
ATOM    592 1HD1 LEU A  37      -5.451  22.437  -6.125  1.00  2.65           H  
ATOM    593 2HD1 LEU A  37      -4.960  21.166  -7.262  1.00  2.65           H  
ATOM    594 3HD1 LEU A  37      -3.825  21.724  -6.017  1.00  2.65           H  
ATOM    595 1HD2 LEU A  37      -4.440  24.732  -6.337  1.00  2.65           H  
ATOM    596 2HD2 LEU A  37      -2.805  24.035  -6.235  1.00  2.65           H  
ATOM    597 3HD2 LEU A  37      -3.254  25.054  -7.625  1.00  2.65           H  
ATOM    598  N   THR A  38      -1.114  22.292 -11.336  1.00  2.56           N  
ATOM    599  CA  THR A  38       0.027  21.681 -11.969  1.00  2.56           C  
ATOM    600  C   THR A  38       0.353  22.388 -13.281  1.00  2.56           C  
ATOM    601  O   THR A  38       0.926  21.765 -14.162  1.00  2.56           O  
ATOM    602  CB  THR A  38      -0.238  20.191 -12.258  1.00  2.56           C  
ATOM    603  OG1 THR A  38      -1.391  20.073 -13.114  1.00  2.56           O  
ATOM    604  CG2 THR A  38      -0.502  19.441 -10.936  1.00  2.56           C  
ATOM    605  H   THR A  38      -1.971  22.321 -11.888  1.00  2.56           H  
ATOM    606  HA  THR A  38       0.889  21.771 -11.310  1.00  2.56           H  
ATOM    607  HB  THR A  38       0.628  19.748 -12.753  1.00  2.56           H  
ATOM    608  HG1 THR A  38      -1.956  20.878 -13.024  1.00  2.56           H  
ATOM    609 1HG2 THR A  38      -0.686  18.397 -11.140  1.00  2.56           H  
ATOM    610 2HG2 THR A  38       0.371  19.530 -10.287  1.00  2.56           H  
ATOM    611 3HG2 THR A  38      -1.371  19.868 -10.439  1.00  2.56           H  
ATOM    612  N   GLU A  39      -0.010  23.675 -13.431  1.00  2.35           N  
ATOM    613  CA  GLU A  39       0.243  24.383 -14.700  1.00  2.35           C  
ATOM    614  C   GLU A  39       1.652  24.133 -15.245  1.00  2.35           C  
ATOM    615  O   GLU A  39       2.653  24.293 -14.538  1.00  2.35           O  
ATOM    616  CB  GLU A  39       0.054  25.900 -14.523  1.00  2.35           C  
ATOM    617  CG  GLU A  39       0.219  26.730 -15.822  1.00  2.35           C  
ATOM    618  CD  GLU A  39       0.040  28.237 -15.627  1.00  2.35           C  
ATOM    619  OE1 GLU A  39      -0.074  28.671 -14.507  1.00  2.35           O  
ATOM    620  OE2 GLU A  39       0.010  28.943 -16.610  1.00  2.35           O  
ATOM    621  H   GLU A  39      -0.519  24.154 -12.685  1.00  2.35           H  
ATOM    622  HA  GLU A  39      -0.475  24.022 -15.437  1.00  2.35           H  
ATOM    623 1HB  GLU A  39      -0.946  26.092 -14.126  1.00  2.35           H  
ATOM    624 2HB  GLU A  39       0.772  26.270 -13.793  1.00  2.35           H  
ATOM    625 1HG  GLU A  39       1.216  26.552 -16.227  1.00  2.35           H  
ATOM    626 2HG  GLU A  39      -0.503  26.376 -16.556  1.00  2.35           H  
ATOM    627  N   LEU A  40       1.704  23.749 -16.523  1.00  2.03           N  
ATOM    628  CA  LEU A  40       2.938  23.411 -17.221  1.00  2.03           C  
ATOM    629  C   LEU A  40       3.343  24.480 -18.254  1.00  2.03           C  
ATOM    630  O   LEU A  40       2.472  25.172 -18.777  1.00  2.03           O  
ATOM    631  CB  LEU A  40       2.718  22.039 -17.864  1.00  2.03           C  
ATOM    632  CG  LEU A  40       2.331  20.957 -16.829  1.00  2.03           C  
ATOM    633  CD1 LEU A  40       2.049  19.610 -17.457  1.00  2.03           C  
ATOM    634  CD2 LEU A  40       3.449  20.852 -15.801  1.00  2.03           C  
ATOM    635  H   LEU A  40       0.830  23.659 -17.020  1.00  2.03           H  
ATOM    636  HA  LEU A  40       3.712  23.322 -16.465  1.00  2.03           H  
ATOM    637 1HB  LEU A  40       1.905  22.120 -18.586  1.00  2.03           H  
ATOM    638 2HB  LEU A  40       3.590  21.739 -18.380  1.00  2.03           H  
ATOM    639  HG  LEU A  40       1.422  21.261 -16.360  1.00  2.03           H  
ATOM    640 1HD1 LEU A  40       1.755  18.906 -16.673  1.00  2.03           H  
ATOM    641 2HD1 LEU A  40       1.238  19.702 -18.180  1.00  2.03           H  
ATOM    642 3HD1 LEU A  40       2.920  19.244 -17.937  1.00  2.03           H  
ATOM    643 1HD2 LEU A  40       3.164  20.122 -15.039  1.00  2.03           H  
ATOM    644 2HD2 LEU A  40       4.367  20.539 -16.286  1.00  2.03           H  
ATOM    645 3HD2 LEU A  40       3.603  21.821 -15.328  1.00  2.03           H  
ATOM    646  N   PRO A  41       4.650  24.636 -18.563  1.00  1.66           N  
ATOM    647  CA  PRO A  41       5.217  25.577 -19.528  1.00  1.66           C  
ATOM    648  C   PRO A  41       4.898  25.262 -20.982  1.00  1.66           C  
ATOM    649  O   PRO A  41       4.653  24.109 -21.335  1.00  1.66           O  
ATOM    650  CB  PRO A  41       6.722  25.461 -19.266  1.00  1.66           C  
ATOM    651  CG  PRO A  41       6.913  24.070 -18.706  1.00  1.66           C  
ATOM    652  CD  PRO A  41       5.679  23.811 -17.873  1.00  1.66           C  
ATOM    653  HA  PRO A  41       4.862  26.591 -19.278  1.00  1.66           H  
ATOM    654 1HB  PRO A  41       7.272  25.614 -20.213  1.00  1.66           H  
ATOM    655 2HB  PRO A  41       7.049  26.251 -18.576  1.00  1.66           H  
ATOM    656 1HG  PRO A  41       7.026  23.347 -19.529  1.00  1.66           H  
ATOM    657 2HG  PRO A  41       7.842  24.025 -18.115  1.00  1.66           H  
ATOM    658 1HD  PRO A  41       5.465  22.749 -17.911  1.00  1.66           H  
ATOM    659 2HD  PRO A  41       5.833  24.172 -16.843  1.00  1.66           H  
ATOM    660  N   VAL A  42       4.961  26.292 -21.824  1.00  1.33           N  
ATOM    661  CA  VAL A  42       4.750  26.183 -23.271  1.00  1.33           C  
ATOM    662  C   VAL A  42       6.016  26.467 -24.072  1.00  1.33           C  
ATOM    663  O   VAL A  42       6.720  27.445 -23.812  1.00  1.33           O  
ATOM    664  CB  VAL A  42       3.643  27.162 -23.711  1.00  1.33           C  
ATOM    665  CG1 VAL A  42       3.474  27.148 -25.238  1.00  1.33           C  
ATOM    666  CG2 VAL A  42       2.336  26.761 -23.020  1.00  1.33           C  
ATOM    667  H   VAL A  42       5.164  27.206 -21.444  1.00  1.33           H  
ATOM    668  HA  VAL A  42       4.424  25.166 -23.494  1.00  1.33           H  
ATOM    669  HB  VAL A  42       3.917  28.174 -23.419  1.00  1.33           H  
ATOM    670 1HG1 VAL A  42       2.690  27.848 -25.521  1.00  1.33           H  
ATOM    671 2HG1 VAL A  42       4.408  27.447 -25.717  1.00  1.33           H  
ATOM    672 3HG1 VAL A  42       3.211  26.167 -25.574  1.00  1.33           H  
ATOM    673 1HG2 VAL A  42       1.545  27.450 -23.309  1.00  1.33           H  
ATOM    674 2HG2 VAL A  42       2.057  25.745 -23.313  1.00  1.33           H  
ATOM    675 3HG2 VAL A  42       2.464  26.795 -21.938  1.00  1.33           H  
ATOM    676  N   ASP A  43       6.307  25.594 -25.032  1.00  1.06           N  
ATOM    677  CA  ASP A  43       7.480  25.731 -25.891  1.00  1.06           C  
ATOM    678  C   ASP A  43       7.249  26.574 -27.138  1.00  1.06           C  
ATOM    679  O   ASP A  43       6.355  26.315 -27.941  1.00  1.06           O  
ATOM    680  CB  ASP A  43       8.028  24.363 -26.300  1.00  1.06           C  
ATOM    681  CG  ASP A  43       8.790  23.646 -25.172  1.00  1.06           C  
ATOM    682  OD1 ASP A  43       9.318  24.297 -24.310  1.00  1.06           O  
ATOM    683  OD2 ASP A  43       8.859  22.440 -25.204  1.00  1.06           O  
ATOM    684  H   ASP A  43       5.660  24.821 -25.193  1.00  1.06           H  
ATOM    685  HA  ASP A  43       8.256  26.226 -25.307  1.00  1.06           H  
ATOM    686 1HB  ASP A  43       7.196  23.725 -26.616  1.00  1.06           H  
ATOM    687 2HB  ASP A  43       8.692  24.477 -27.157  1.00  1.06           H  
ATOM    688  N   GLU A  44       8.139  27.538 -27.342  1.00  0.87           N  
ATOM    689  CA  GLU A  44       8.111  28.452 -28.488  1.00  0.87           C  
ATOM    690  C   GLU A  44       8.353  27.730 -29.815  1.00  0.87           C  
ATOM    691  O   GLU A  44       8.048  28.249 -30.890  1.00  0.87           O  
ATOM    692  CB  GLU A  44       9.155  29.557 -28.310  1.00  0.87           C  
ATOM    693  CG  GLU A  44       8.852  30.533 -27.175  1.00  0.87           C  
ATOM    694  CD  GLU A  44       9.900  31.616 -27.016  1.00  0.87           C  
ATOM    695  OE1 GLU A  44      10.880  31.584 -27.723  1.00  0.87           O  
ATOM    696  OE2 GLU A  44       9.713  32.476 -26.187  1.00  0.87           O  
ATOM    697  H   GLU A  44       8.853  27.676 -26.638  1.00  0.87           H  
ATOM    698  HA  GLU A  44       7.123  28.911 -28.532  1.00  0.87           H  
ATOM    699 1HB  GLU A  44      10.130  29.107 -28.118  1.00  0.87           H  
ATOM    700 2HB  GLU A  44       9.236  30.130 -29.233  1.00  0.87           H  
ATOM    701 1HG  GLU A  44       7.888  31.002 -27.365  1.00  0.87           H  
ATOM    702 2HG  GLU A  44       8.773  29.971 -26.244  1.00  0.87           H  
ATOM    703  N   GLU A  45       8.932  26.537 -29.726  1.00  0.75           N  
ATOM    704  CA  GLU A  45       9.273  25.727 -30.882  1.00  0.75           C  
ATOM    705  C   GLU A  45       8.087  24.938 -31.440  1.00  0.75           C  
ATOM    706  O   GLU A  45       8.235  24.273 -32.471  1.00  0.75           O  
ATOM    707  CB  GLU A  45      10.389  24.747 -30.515  1.00  0.75           C  
ATOM    708  CG  GLU A  45      11.723  25.405 -30.167  1.00  0.75           C  
ATOM    709  CD  GLU A  45      12.781  24.401 -29.789  1.00  0.75           C  
ATOM    710  OE1 GLU A  45      12.477  23.235 -29.804  1.00  0.75           O  
ATOM    711  OE2 GLU A  45      13.884  24.797 -29.490  1.00  0.75           O  
ATOM    712  H   GLU A  45       9.140  26.184 -28.806  1.00  0.75           H  
ATOM    713  HA  GLU A  45       9.634  26.392 -31.667  1.00  0.75           H  
ATOM    714 1HB  GLU A  45      10.075  24.147 -29.658  1.00  0.75           H  
ATOM    715 2HB  GLU A  45      10.557  24.063 -31.347  1.00  0.75           H  
ATOM    716 1HG  GLU A  45      12.069  25.980 -31.025  1.00  0.75           H  
ATOM    717 2HG  GLU A  45      11.568  26.097 -29.339  1.00  0.75           H  
ATOM    718  N   VAL A  46       6.930  24.980 -30.766  1.00  0.68           N  
ATOM    719  CA  VAL A  46       5.751  24.267 -31.257  1.00  0.68           C  
ATOM    720  C   VAL A  46       4.595  25.223 -31.527  1.00  0.68           C  
ATOM    721  O   VAL A  46       4.211  26.033 -30.683  1.00  0.68           O  
ATOM    722  CB  VAL A  46       5.303  23.174 -30.269  1.00  0.68           C  
ATOM    723  CG1 VAL A  46       4.023  22.483 -30.764  1.00  0.68           C  
ATOM    724  CG2 VAL A  46       6.431  22.124 -30.118  1.00  0.68           C  
ATOM    725  H   VAL A  46       6.849  25.526 -29.904  1.00  0.68           H  
ATOM    726  HA  VAL A  46       6.007  23.779 -32.197  1.00  0.68           H  
ATOM    727  HB  VAL A  46       5.089  23.629 -29.296  1.00  0.68           H  
ATOM    728 1HG1 VAL A  46       3.737  21.718 -30.053  1.00  0.68           H  
ATOM    729 2HG1 VAL A  46       3.220  23.208 -30.862  1.00  0.68           H  
ATOM    730 3HG1 VAL A  46       4.206  22.030 -31.723  1.00  0.68           H  
ATOM    731 1HG2 VAL A  46       6.120  21.348 -29.413  1.00  0.68           H  
ATOM    732 2HG2 VAL A  46       6.636  21.672 -31.089  1.00  0.68           H  
ATOM    733 3HG2 VAL A  46       7.335  22.602 -29.745  1.00  0.68           H  
ATOM    734  N   VAL A  47       4.046  25.120 -32.721  1.00  0.65           N  
ATOM    735  CA  VAL A  47       2.933  25.945 -33.139  1.00  0.65           C  
ATOM    736  C   VAL A  47       1.658  25.224 -32.793  1.00  0.65           C  
ATOM    737  O   VAL A  47       1.541  24.027 -33.066  1.00  0.65           O  
ATOM    738  CB  VAL A  47       3.012  26.218 -34.643  1.00  0.65           C  
ATOM    739  CG1 VAL A  47       1.805  27.017 -35.111  1.00  0.65           C  
ATOM    740  CG2 VAL A  47       4.313  26.944 -34.922  1.00  0.65           C  
ATOM    741  H   VAL A  47       4.402  24.408 -33.356  1.00  0.65           H  
ATOM    742  HA  VAL A  47       2.965  26.892 -32.601  1.00  0.65           H  
ATOM    743  HB  VAL A  47       3.010  25.278 -35.177  1.00  0.65           H  
ATOM    744 1HG1 VAL A  47       1.881  27.189 -36.185  1.00  0.65           H  
ATOM    745 2HG1 VAL A  47       0.891  26.456 -34.902  1.00  0.65           H  
ATOM    746 3HG1 VAL A  47       1.773  27.971 -34.589  1.00  0.65           H  
ATOM    747 1HG2 VAL A  47       4.409  27.127 -35.993  1.00  0.65           H  
ATOM    748 2HG2 VAL A  47       4.328  27.891 -34.385  1.00  0.65           H  
ATOM    749 3HG2 VAL A  47       5.133  26.324 -34.580  1.00  0.65           H  
ATOM    750  N   VAL A  48       0.728  25.914 -32.133  1.00  0.64           N  
ATOM    751  CA  VAL A  48      -0.498  25.239 -31.752  1.00  0.64           C  
ATOM    752  C   VAL A  48      -1.725  25.942 -32.332  1.00  0.64           C  
ATOM    753  O   VAL A  48      -1.894  27.153 -32.162  1.00  0.64           O  
ATOM    754  CB  VAL A  48      -0.611  25.146 -30.220  1.00  0.64           C  
ATOM    755  CG1 VAL A  48      -1.907  24.383 -29.848  1.00  0.64           C  
ATOM    756  CG2 VAL A  48       0.640  24.478 -29.689  1.00  0.64           C  
ATOM    757  H   VAL A  48       0.871  26.889 -31.915  1.00  0.64           H  
ATOM    758  HA  VAL A  48      -0.461  24.233 -32.133  1.00  0.64           H  
ATOM    759  HB  VAL A  48      -0.698  26.141 -29.791  1.00  0.64           H  
ATOM    760 1HG1 VAL A  48      -1.991  24.318 -28.772  1.00  0.64           H  
ATOM    761 2HG1 VAL A  48      -2.776  24.904 -30.246  1.00  0.64           H  
ATOM    762 3HG1 VAL A  48      -1.866  23.372 -30.269  1.00  0.64           H  
ATOM    763 1HG2 VAL A  48       0.586  24.387 -28.605  1.00  0.64           H  
ATOM    764 2HG2 VAL A  48       0.711  23.513 -30.143  1.00  0.64           H  
ATOM    765 3HG2 VAL A  48       1.519  25.063 -29.953  1.00  0.64           H  
ATOM    766  N   SER A  49      -2.577  25.176 -33.015  1.00  0.64           N  
ATOM    767  CA  SER A  49      -3.795  25.719 -33.614  1.00  0.64           C  
ATOM    768  C   SER A  49      -5.050  24.980 -33.161  1.00  0.64           C  
ATOM    769  O   SER A  49      -5.014  23.784 -32.882  1.00  0.64           O  
ATOM    770  CB  SER A  49      -3.704  25.651 -35.125  1.00  0.64           C  
ATOM    771  OG  SER A  49      -2.655  26.444 -35.611  1.00  0.64           O  
ATOM    772  H   SER A  49      -2.348  24.187 -33.120  1.00  0.64           H  
ATOM    773  HA  SER A  49      -3.892  26.762 -33.312  1.00  0.64           H  
ATOM    774 1HB  SER A  49      -3.557  24.614 -35.434  1.00  0.64           H  
ATOM    775 2HB  SER A  49      -4.649  25.986 -35.556  1.00  0.64           H  
ATOM    776  HG  SER A  49      -2.735  27.293 -35.163  1.00  0.64           H  
ATOM    777  N   ASN A  50      -6.174  25.693 -33.117  1.00  0.65           N  
ATOM    778  CA  ASN A  50      -7.463  25.081 -32.787  1.00  0.65           C  
ATOM    779  C   ASN A  50      -8.344  24.963 -34.029  1.00  0.65           C  
ATOM    780  O   ASN A  50      -8.555  25.954 -34.734  1.00  0.65           O  
ATOM    781  CB  ASN A  50      -8.187  25.879 -31.726  1.00  0.65           C  
ATOM    782  CG  ASN A  50      -7.448  25.968 -30.425  1.00  0.65           C  
ATOM    783  OD1 ASN A  50      -6.872  25.000 -29.941  1.00  0.65           O  
ATOM    784  ND2 ASN A  50      -7.458  27.142 -29.841  1.00  0.65           N  
ATOM    785  H   ASN A  50      -6.141  26.680 -33.333  1.00  0.65           H  
ATOM    786  HA  ASN A  50      -7.294  24.069 -32.414  1.00  0.65           H  
ATOM    787 1HB  ASN A  50      -8.367  26.889 -32.096  1.00  0.65           H  
ATOM    788 2HB  ASN A  50      -9.161  25.423 -31.543  1.00  0.65           H  
ATOM    789 1HD2 ASN A  50      -6.985  27.275 -28.968  1.00  0.65           H  
ATOM    790 2HD2 ASN A  50      -7.940  27.907 -30.266  1.00  0.65           H  
ATOM    791  N   ARG A  51      -8.826  23.759 -34.313  1.00  0.66           N  
ATOM    792  CA  ARG A  51      -9.691  23.521 -35.469  1.00  0.66           C  
ATOM    793  C   ARG A  51     -10.893  22.678 -35.084  1.00  0.66           C  
ATOM    794  O   ARG A  51     -10.885  22.014 -34.050  1.00  0.66           O  
ATOM    795  CB  ARG A  51      -8.947  22.816 -36.602  1.00  0.66           C  
ATOM    796  CG  ARG A  51      -7.774  23.596 -37.206  1.00  0.66           C  
ATOM    797  CD  ARG A  51      -7.158  22.875 -38.368  1.00  0.66           C  
ATOM    798  NE  ARG A  51      -5.980  23.565 -38.883  1.00  0.66           N  
ATOM    799  CZ  ARG A  51      -5.255  23.173 -39.955  1.00  0.66           C  
ATOM    800  NH1 ARG A  51      -5.596  22.101 -40.638  1.00  0.66           N  
ATOM    801  NH2 ARG A  51      -4.198  23.874 -40.324  1.00  0.66           N  
ATOM    802  H   ARG A  51      -8.599  22.980 -33.692  1.00  0.66           H  
ATOM    803  HA  ARG A  51     -10.050  24.481 -35.838  1.00  0.66           H  
ATOM    804 1HB  ARG A  51      -8.573  21.868 -36.245  1.00  0.66           H  
ATOM    805 2HB  ARG A  51      -9.648  22.596 -37.410  1.00  0.66           H  
ATOM    806 1HG  ARG A  51      -8.140  24.560 -37.560  1.00  0.66           H  
ATOM    807 2HG  ARG A  51      -7.013  23.766 -36.448  1.00  0.66           H  
ATOM    808 1HD  ARG A  51      -6.862  21.880 -38.065  1.00  0.66           H  
ATOM    809 2HD  ARG A  51      -7.889  22.803 -39.172  1.00  0.66           H  
ATOM    810  HE  ARG A  51      -5.678  24.400 -38.396  1.00  0.66           H  
ATOM    811 1HH1 ARG A  51      -6.403  21.563 -40.363  1.00  0.66           H  
ATOM    812 2HH1 ARG A  51      -5.053  21.820 -41.446  1.00  0.66           H  
ATOM    813 1HH2 ARG A  51      -3.931  24.700 -39.804  1.00  0.66           H  
ATOM    814 2HH2 ARG A  51      -3.655  23.586 -41.126  1.00  0.66           H  
ATOM    815  N   MET A  52     -11.949  22.738 -35.879  1.00  0.70           N  
ATOM    816  CA  MET A  52     -13.071  21.839 -35.653  1.00  0.70           C  
ATOM    817  C   MET A  52     -13.041  20.766 -36.724  1.00  0.70           C  
ATOM    818  O   MET A  52     -12.685  21.063 -37.867  1.00  0.70           O  
ATOM    819  CB  MET A  52     -14.390  22.590 -35.693  1.00  0.70           C  
ATOM    820  CG  MET A  52     -14.530  23.739 -34.710  1.00  0.70           C  
ATOM    821  SD  MET A  52     -14.423  23.210 -32.995  1.00  0.70           S  
ATOM    822  CE  MET A  52     -15.862  22.163 -32.845  1.00  0.70           C  
ATOM    823  H   MET A  52     -11.949  23.354 -36.681  1.00  0.70           H  
ATOM    824  HA  MET A  52     -12.962  21.347 -34.689  1.00  0.70           H  
ATOM    825 1HB  MET A  52     -14.562  22.976 -36.697  1.00  0.70           H  
ATOM    826 2HB  MET A  52     -15.183  21.897 -35.477  1.00  0.70           H  
ATOM    827 1HG  MET A  52     -13.745  24.472 -34.893  1.00  0.70           H  
ATOM    828 2HG  MET A  52     -15.493  24.227 -34.859  1.00  0.70           H  
ATOM    829 1HE  MET A  52     -15.932  21.767 -31.834  1.00  0.70           H  
ATOM    830 2HE  MET A  52     -16.762  22.733 -33.072  1.00  0.70           H  
ATOM    831 3HE  MET A  52     -15.768  21.339 -33.541  1.00  0.70           H  
ATOM    832  N   VAL A  53     -13.444  19.544 -36.393  1.00  0.76           N  
ATOM    833  CA  VAL A  53     -13.483  18.518 -37.419  1.00  0.76           C  
ATOM    834  C   VAL A  53     -14.898  17.965 -37.467  1.00  0.76           C  
ATOM    835  O   VAL A  53     -15.582  17.963 -36.440  1.00  0.76           O  
ATOM    836  CB  VAL A  53     -12.511  17.377 -37.080  1.00  0.76           C  
ATOM    837  CG1 VAL A  53     -11.157  17.939 -36.932  1.00  0.76           C  
ATOM    838  CG2 VAL A  53     -12.931  16.642 -35.861  1.00  0.76           C  
ATOM    839  H   VAL A  53     -13.689  19.331 -35.429  1.00  0.76           H  
ATOM    840  HA  VAL A  53     -13.188  18.962 -38.357  1.00  0.76           H  
ATOM    841  HB  VAL A  53     -12.483  16.684 -37.915  1.00  0.76           H  
ATOM    842 1HG1 VAL A  53     -10.448  17.141 -36.729  1.00  0.76           H  
ATOM    843 2HG1 VAL A  53     -10.891  18.460 -37.832  1.00  0.76           H  
ATOM    844 3HG1 VAL A  53     -11.160  18.634 -36.111  1.00  0.76           H  
ATOM    845 1HG2 VAL A  53     -12.234  15.844 -35.653  1.00  0.76           H  
ATOM    846 2HG2 VAL A  53     -12.942  17.323 -35.035  1.00  0.76           H  
ATOM    847 3HG2 VAL A  53     -13.929  16.222 -36.018  1.00  0.76           H  
ATOM    848  N   PRO A  54     -15.388  17.485 -38.612  1.00  0.88           N  
ATOM    849  CA  PRO A  54     -16.696  16.887 -38.718  1.00  0.88           C  
ATOM    850  C   PRO A  54     -16.811  15.771 -37.714  1.00  0.88           C  
ATOM    851  O   PRO A  54     -15.884  14.977 -37.560  1.00  0.88           O  
ATOM    852  CB  PRO A  54     -16.703  16.361 -40.154  1.00  0.88           C  
ATOM    853  CG  PRO A  54     -15.744  17.276 -40.890  1.00  0.88           C  
ATOM    854  CD  PRO A  54     -14.647  17.576 -39.886  1.00  0.88           C  
ATOM    855  HA  PRO A  54     -17.476  17.642 -38.557  1.00  0.88           H  
ATOM    856 1HB  PRO A  54     -16.392  15.304 -40.164  1.00  0.88           H  
ATOM    857 2HB  PRO A  54     -17.725  16.395 -40.557  1.00  0.88           H  
ATOM    858 1HG  PRO A  54     -15.369  16.783 -41.800  1.00  0.88           H  
ATOM    859 2HG  PRO A  54     -16.276  18.185 -41.219  1.00  0.88           H  
ATOM    860 1HD  PRO A  54     -13.840  16.829 -39.933  1.00  0.88           H  
ATOM    861 2HD  PRO A  54     -14.300  18.593 -40.094  1.00  0.88           H  
ATOM    862  N   GLY A  55     -17.938  15.700 -37.041  1.00  1.06           N  
ATOM    863  CA  GLY A  55     -18.156  14.636 -36.090  1.00  1.06           C  
ATOM    864  C   GLY A  55     -18.947  13.559 -36.809  1.00  1.06           C  
ATOM    865  O   GLY A  55     -19.163  13.663 -38.016  1.00  1.06           O  
ATOM    866  H   GLY A  55     -18.666  16.383 -37.197  1.00  1.06           H  
ATOM    867 1HA  GLY A  55     -17.195  14.266 -35.741  1.00  1.06           H  
ATOM    868 2HA  GLY A  55     -18.714  15.018 -35.231  1.00  1.06           H  
ATOM    869  N   PRO A  56     -19.332  12.499 -36.111  1.00  1.28           N  
ATOM    870  CA  PRO A  56     -20.200  11.433 -36.570  1.00  1.28           C  
ATOM    871  C   PRO A  56     -21.523  12.064 -36.962  1.00  1.28           C  
ATOM    872  O   PRO A  56     -21.874  13.112 -36.434  1.00  1.28           O  
ATOM    873  CB  PRO A  56     -20.302  10.535 -35.348  1.00  1.28           C  
ATOM    874  CG  PRO A  56     -19.028  10.827 -34.574  1.00  1.28           C  
ATOM    875  CD  PRO A  56     -18.723  12.263 -34.801  1.00  1.28           C  
ATOM    876  HA  PRO A  56     -19.734  10.917 -37.423  1.00  1.28           H  
ATOM    877 1HB  PRO A  56     -21.211  10.771 -34.776  1.00  1.28           H  
ATOM    878 2HB  PRO A  56     -20.377   9.479 -35.658  1.00  1.28           H  
ATOM    879 1HG  PRO A  56     -19.152  10.597 -33.499  1.00  1.28           H  
ATOM    880 2HG  PRO A  56     -18.214  10.198 -34.944  1.00  1.28           H  
ATOM    881 1HD  PRO A  56     -19.128  12.898 -34.017  1.00  1.28           H  
ATOM    882 2HD  PRO A  56     -17.636  12.340 -34.851  1.00  1.28           H  
ATOM    883  N   GLU A  57     -22.274  11.432 -37.849  1.00  1.50           N  
ATOM    884  CA  GLU A  57     -23.539  11.993 -38.346  1.00  1.50           C  
ATOM    885  C   GLU A  57     -24.499  12.567 -37.281  1.00  1.50           C  
ATOM    886  O   GLU A  57     -25.142  13.587 -37.524  1.00  1.50           O  
ATOM    887  CB  GLU A  57     -24.274  10.925 -39.159  1.00  1.50           C  
ATOM    888  CG  GLU A  57     -25.569  11.396 -39.811  1.00  1.50           C  
ATOM    889  CD  GLU A  57     -26.221  10.337 -40.683  1.00  1.50           C  
ATOM    890  OE1 GLU A  57     -25.701   9.248 -40.759  1.00  1.50           O  
ATOM    891  OE2 GLU A  57     -27.233  10.628 -41.281  1.00  1.50           O  
ATOM    892  H   GLU A  57     -21.947  10.556 -38.234  1.00  1.50           H  
ATOM    893  HA  GLU A  57     -23.284  12.812 -39.020  1.00  1.50           H  
ATOM    894 1HB  GLU A  57     -23.619  10.549 -39.945  1.00  1.50           H  
ATOM    895 2HB  GLU A  57     -24.522  10.085 -38.508  1.00  1.50           H  
ATOM    896 1HG  GLU A  57     -26.269  11.680 -39.022  1.00  1.50           H  
ATOM    897 2HG  GLU A  57     -25.362  12.280 -40.411  1.00  1.50           H  
ATOM    898  N   ASP A  58     -24.620  11.918 -36.123  1.00  1.62           N  
ATOM    899  CA  ASP A  58     -25.560  12.374 -35.091  1.00  1.62           C  
ATOM    900  C   ASP A  58     -24.951  13.344 -34.060  1.00  1.62           C  
ATOM    901  O   ASP A  58     -25.635  13.769 -33.123  1.00  1.62           O  
ATOM    902  CB  ASP A  58     -26.121  11.167 -34.339  1.00  1.62           C  
ATOM    903  CG  ASP A  58     -26.999  10.266 -35.206  1.00  1.62           C  
ATOM    904  OD1 ASP A  58     -27.764  10.775 -35.987  1.00  1.62           O  
ATOM    905  OD2 ASP A  58     -26.879   9.072 -35.084  1.00  1.62           O  
ATOM    906  H   ASP A  58     -24.058  11.098 -35.962  1.00  1.62           H  
ATOM    907  HA  ASP A  58     -26.382  12.888 -35.588  1.00  1.62           H  
ATOM    908 1HB  ASP A  58     -25.294  10.579 -33.940  1.00  1.62           H  
ATOM    909 2HB  ASP A  58     -26.710  11.515 -33.490  1.00  1.62           H  
ATOM    910  N   ASN A  59     -23.669  13.656 -34.209  1.00  1.59           N  
ATOM    911  CA  ASN A  59     -22.931  14.506 -33.280  1.00  1.59           C  
ATOM    912  C   ASN A  59     -22.557  15.866 -33.878  1.00  1.59           C  
ATOM    913  O   ASN A  59     -22.555  16.033 -35.095  1.00  1.59           O  
ATOM    914  CB  ASN A  59     -21.691  13.787 -32.786  1.00  1.59           C  
ATOM    915  CG  ASN A  59     -21.995  12.633 -31.866  1.00  1.59           C  
ATOM    916  OD1 ASN A  59     -23.165  12.341 -31.582  1.00  1.59           O  
ATOM    917  ND2 ASN A  59     -20.978  11.990 -31.365  1.00  1.59           N  
ATOM    918  H   ASN A  59     -23.162  13.315 -35.025  1.00  1.59           H  
ATOM    919  HA  ASN A  59     -23.584  14.678 -32.428  1.00  1.59           H  
ATOM    920 1HB  ASN A  59     -21.219  13.377 -33.662  1.00  1.59           H  
ATOM    921 2HB  ASN A  59     -20.973  14.464 -32.326  1.00  1.59           H  
ATOM    922 1HD2 ASN A  59     -21.129  11.228 -30.745  1.00  1.59           H  
ATOM    923 2HD2 ASN A  59     -20.014  12.275 -31.575  1.00  1.59           H  
ATOM    924  N   PRO A  60     -22.303  16.878 -33.040  1.00  1.42           N  
ATOM    925  CA  PRO A  60     -21.760  18.167 -33.418  1.00  1.42           C  
ATOM    926  C   PRO A  60     -20.289  18.017 -33.780  1.00  1.42           C  
ATOM    927  O   PRO A  60     -19.687  16.971 -33.532  1.00  1.42           O  
ATOM    928  CB  PRO A  60     -21.966  19.008 -32.158  1.00  1.42           C  
ATOM    929  CG  PRO A  60     -21.956  18.010 -31.021  1.00  1.42           C  
ATOM    930  CD  PRO A  60     -22.626  16.773 -31.585  1.00  1.42           C  
ATOM    931  HA  PRO A  60     -22.334  18.570 -34.266  1.00  1.42           H  
ATOM    932 1HB  PRO A  60     -21.147  19.744 -32.072  1.00  1.42           H  
ATOM    933 2HB  PRO A  60     -22.903  19.576 -32.229  1.00  1.42           H  
ATOM    934 1HG  PRO A  60     -20.920  17.820 -30.701  1.00  1.42           H  
ATOM    935 2HG  PRO A  60     -22.487  18.420 -30.148  1.00  1.42           H  
ATOM    936 1HD  PRO A  60     -22.178  15.904 -31.102  1.00  1.42           H  
ATOM    937 2HD  PRO A  60     -23.716  16.820 -31.425  1.00  1.42           H  
ATOM    938  N   TYR A  61     -19.717  19.056 -34.376  1.00  1.18           N  
ATOM    939  CA  TYR A  61     -18.295  19.045 -34.713  1.00  1.18           C  
ATOM    940  C   TYR A  61     -17.442  18.865 -33.473  1.00  1.18           C  
ATOM    941  O   TYR A  61     -17.787  19.337 -32.385  1.00  1.18           O  
ATOM    942  CB  TYR A  61     -17.908  20.327 -35.428  1.00  1.18           C  
ATOM    943  CG  TYR A  61     -18.265  20.390 -36.881  1.00  1.18           C  
ATOM    944  CD1 TYR A  61     -19.584  20.451 -37.286  1.00  1.18           C  
ATOM    945  CD2 TYR A  61     -17.247  20.432 -37.819  1.00  1.18           C  
ATOM    946  CE1 TYR A  61     -19.881  20.530 -38.635  1.00  1.18           C  
ATOM    947  CE2 TYR A  61     -17.537  20.511 -39.161  1.00  1.18           C  
ATOM    948  CZ  TYR A  61     -18.853  20.559 -39.573  1.00  1.18           C  
ATOM    949  OH  TYR A  61     -19.160  20.645 -40.914  1.00  1.18           O  
ATOM    950  H   TYR A  61     -20.264  19.878 -34.582  1.00  1.18           H  
ATOM    951  HA  TYR A  61     -18.095  18.200 -35.374  1.00  1.18           H  
ATOM    952 1HB  TYR A  61     -18.350  21.185 -34.923  1.00  1.18           H  
ATOM    953 2HB  TYR A  61     -16.839  20.420 -35.363  1.00  1.18           H  
ATOM    954  HD1 TYR A  61     -20.386  20.433 -36.548  1.00  1.18           H  
ATOM    955  HD2 TYR A  61     -16.211  20.403 -37.488  1.00  1.18           H  
ATOM    956  HE1 TYR A  61     -20.921  20.575 -38.960  1.00  1.18           H  
ATOM    957  HE2 TYR A  61     -16.728  20.540 -39.892  1.00  1.18           H  
ATOM    958  HH  TYR A  61     -20.111  20.743 -41.018  1.00  1.18           H  
ATOM    959  N   VAL A  62     -16.329  18.170 -33.650  1.00  0.96           N  
ATOM    960  CA  VAL A  62     -15.415  17.859 -32.566  1.00  0.96           C  
ATOM    961  C   VAL A  62     -14.239  18.818 -32.581  1.00  0.96           C  
ATOM    962  O   VAL A  62     -13.674  19.113 -33.630  1.00  0.96           O  
ATOM    963  CB  VAL A  62     -14.943  16.397 -32.692  1.00  0.96           C  
ATOM    964  CG1 VAL A  62     -13.968  16.040 -31.596  1.00  0.96           C  
ATOM    965  CG2 VAL A  62     -16.164  15.475 -32.668  1.00  0.96           C  
ATOM    966  H   VAL A  62     -16.104  17.860 -34.595  1.00  0.96           H  
ATOM    967  HA  VAL A  62     -15.946  17.971 -31.619  1.00  0.96           H  
ATOM    968  HB  VAL A  62     -14.441  16.273 -33.624  1.00  0.96           H  
ATOM    969 1HG1 VAL A  62     -13.663  15.006 -31.733  1.00  0.96           H  
ATOM    970 2HG1 VAL A  62     -13.099  16.694 -31.645  1.00  0.96           H  
ATOM    971 3HG1 VAL A  62     -14.453  16.152 -30.626  1.00  0.96           H  
ATOM    972 1HG2 VAL A  62     -15.844  14.443 -32.792  1.00  0.96           H  
ATOM    973 2HG2 VAL A  62     -16.690  15.583 -31.715  1.00  0.96           H  
ATOM    974 3HG2 VAL A  62     -16.838  15.739 -33.482  1.00  0.96           H  
ATOM    975  N   ARG A  63     -13.902  19.370 -31.439  1.00  0.79           N  
ATOM    976  CA  ARG A  63     -12.793  20.310 -31.390  1.00  0.79           C  
ATOM    977  C   ARG A  63     -11.469  19.581 -31.286  1.00  0.79           C  
ATOM    978  O   ARG A  63     -11.337  18.651 -30.484  1.00  0.79           O  
ATOM    979  CB  ARG A  63     -12.969  21.233 -30.202  1.00  0.79           C  
ATOM    980  CG  ARG A  63     -11.990  22.355 -30.038  1.00  0.79           C  
ATOM    981  CD  ARG A  63     -12.465  23.206 -28.918  1.00  0.79           C  
ATOM    982  NE  ARG A  63     -12.367  22.511 -27.618  1.00  0.79           N  
ATOM    983  CZ  ARG A  63     -11.310  22.581 -26.789  1.00  0.79           C  
ATOM    984  NH1 ARG A  63     -10.284  23.335 -27.083  1.00  0.79           N  
ATOM    985  NH2 ARG A  63     -11.332  21.888 -25.670  1.00  0.79           N  
ATOM    986  H   ARG A  63     -14.402  19.125 -30.593  1.00  0.79           H  
ATOM    987  HA  ARG A  63     -12.783  20.899 -32.304  1.00  0.79           H  
ATOM    988 1HB  ARG A  63     -13.957  21.680 -30.245  1.00  0.79           H  
ATOM    989 2HB  ARG A  63     -12.928  20.656 -29.289  1.00  0.79           H  
ATOM    990 1HG  ARG A  63     -11.001  21.962 -29.799  1.00  0.79           H  
ATOM    991 2HG  ARG A  63     -11.941  22.948 -30.956  1.00  0.79           H  
ATOM    992 1HD  ARG A  63     -11.860  24.110 -28.867  1.00  0.79           H  
ATOM    993 2HD  ARG A  63     -13.508  23.474 -29.084  1.00  0.79           H  
ATOM    994  HE  ARG A  63     -13.114  21.856 -27.328  1.00  0.79           H  
ATOM    995 1HH1 ARG A  63     -10.274  23.868 -27.935  1.00  0.79           H  
ATOM    996 2HH1 ARG A  63      -9.491  23.380 -26.431  1.00  0.79           H  
ATOM    997 1HH2 ARG A  63     -12.160  21.305 -25.479  1.00  0.79           H  
ATOM    998 2HH2 ARG A  63     -10.540  21.929 -25.008  1.00  0.79           H  
ATOM    999  N   VAL A  64     -10.495  19.994 -32.089  1.00  0.69           N  
ATOM   1000  CA  VAL A  64      -9.179  19.391 -32.004  1.00  0.69           C  
ATOM   1001  C   VAL A  64      -8.084  20.453 -31.865  1.00  0.69           C  
ATOM   1002  O   VAL A  64      -8.180  21.560 -32.407  1.00  0.69           O  
ATOM   1003  CB  VAL A  64      -8.879  18.540 -33.269  1.00  0.69           C  
ATOM   1004  CG1 VAL A  64      -9.886  17.375 -33.425  1.00  0.69           C  
ATOM   1005  CG2 VAL A  64      -8.891  19.419 -34.491  1.00  0.69           C  
ATOM   1006  H   VAL A  64     -10.668  20.742 -32.758  1.00  0.69           H  
ATOM   1007  HA  VAL A  64      -9.149  18.746 -31.130  1.00  0.69           H  
ATOM   1008  HB  VAL A  64      -7.901  18.110 -33.149  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  64      -9.627  16.786 -34.304  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  64      -9.849  16.749 -32.553  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  64     -10.894  17.771 -33.543  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  64      -8.639  18.834 -35.375  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  64      -9.874  19.850 -34.610  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  64      -8.165  20.205 -34.352  1.00  0.69           H  
ATOM   1015  N   ARG A  65      -7.011  20.093 -31.174  1.00  0.64           N  
ATOM   1016  CA  ARG A  65      -5.851  20.976 -31.078  1.00  0.64           C  
ATOM   1017  C   ARG A  65      -4.763  20.359 -31.930  1.00  0.64           C  
ATOM   1018  O   ARG A  65      -4.548  19.153 -31.865  1.00  0.64           O  
ATOM   1019  CB  ARG A  65      -5.367  21.120 -29.634  1.00  0.64           C  
ATOM   1020  CG  ARG A  65      -6.303  21.810 -28.649  1.00  0.64           C  
ATOM   1021  CD  ARG A  65      -5.847  21.641 -27.211  1.00  0.64           C  
ATOM   1022  NE  ARG A  65      -4.571  22.272 -26.888  1.00  0.64           N  
ATOM   1023  CZ  ARG A  65      -4.357  23.553 -26.521  1.00  0.64           C  
ATOM   1024  NH1 ARG A  65      -5.339  24.427 -26.405  1.00  0.64           N  
ATOM   1025  NH2 ARG A  65      -3.115  23.909 -26.247  1.00  0.64           N  
ATOM   1026  H   ARG A  65      -7.007  19.181 -30.719  1.00  0.64           H  
ATOM   1027  HA  ARG A  65      -6.100  21.961 -31.474  1.00  0.64           H  
ATOM   1028 1HB  ARG A  65      -5.157  20.140 -29.234  1.00  0.64           H  
ATOM   1029 2HB  ARG A  65      -4.428  21.678 -29.632  1.00  0.64           H  
ATOM   1030 1HG  ARG A  65      -6.324  22.866 -28.863  1.00  0.64           H  
ATOM   1031 2HG  ARG A  65      -7.310  21.400 -28.743  1.00  0.64           H  
ATOM   1032 1HD  ARG A  65      -6.597  22.040 -26.550  1.00  0.64           H  
ATOM   1033 2HD  ARG A  65      -5.731  20.580 -27.018  1.00  0.64           H  
ATOM   1034  HE  ARG A  65      -3.751  21.688 -26.916  1.00  0.64           H  
ATOM   1035 1HH1 ARG A  65      -6.313  24.134 -26.529  1.00  0.64           H  
ATOM   1036 2HH1 ARG A  65      -5.139  25.371 -26.117  1.00  0.64           H  
ATOM   1037 1HH2 ARG A  65      -2.376  23.191 -26.285  1.00  0.64           H  
ATOM   1038 2HH2 ARG A  65      -2.899  24.847 -25.952  1.00  0.64           H  
ATOM   1039  N   ILE A  66      -4.062  21.164 -32.708  1.00  0.62           N  
ATOM   1040  CA  ILE A  66      -2.985  20.638 -33.536  1.00  0.62           C  
ATOM   1041  C   ILE A  66      -1.675  21.258 -33.142  1.00  0.62           C  
ATOM   1042  O   ILE A  66      -1.543  22.479 -33.114  1.00  0.62           O  
ATOM   1043  CB  ILE A  66      -3.213  20.898 -35.030  1.00  0.62           C  
ATOM   1044  CG1 ILE A  66      -4.533  20.319 -35.464  1.00  0.62           C  
ATOM   1045  CG2 ILE A  66      -2.063  20.284 -35.852  1.00  0.62           C  
ATOM   1046  CD1 ILE A  66      -5.626  21.313 -35.441  1.00  0.62           C  
ATOM   1047  H   ILE A  66      -4.292  22.152 -32.738  1.00  0.62           H  
ATOM   1048  HA  ILE A  66      -2.908  19.566 -33.383  1.00  0.62           H  
ATOM   1049  HB  ILE A  66      -3.253  21.972 -35.206  1.00  0.62           H  
ATOM   1050 1HG1 ILE A  66      -4.430  19.930 -36.473  1.00  0.62           H  
ATOM   1051 2HG1 ILE A  66      -4.812  19.511 -34.803  1.00  0.62           H  
ATOM   1052 1HG2 ILE A  66      -2.230  20.481 -36.906  1.00  0.62           H  
ATOM   1053 2HG2 ILE A  66      -1.113  20.729 -35.553  1.00  0.62           H  
ATOM   1054 3HG2 ILE A  66      -2.021  19.209 -35.684  1.00  0.62           H  
ATOM   1055 1HD1 ILE A  66      -6.531  20.835 -35.775  1.00  0.62           H  
ATOM   1056 2HD1 ILE A  66      -5.769  21.705 -34.432  1.00  0.62           H  
ATOM   1057 3HD1 ILE A  66      -5.368  22.125 -36.105  1.00  0.62           H  
ATOM   1058  N   TYR A  67      -0.713  20.411 -32.839  1.00  0.62           N  
ATOM   1059  CA  TYR A  67       0.602  20.824 -32.418  1.00  0.62           C  
ATOM   1060  C   TYR A  67       1.621  20.409 -33.475  1.00  0.62           C  
ATOM   1061  O   TYR A  67       1.714  19.227 -33.831  1.00  0.62           O  
ATOM   1062  CB  TYR A  67       0.941  20.106 -31.132  1.00  0.62           C  
ATOM   1063  CG  TYR A  67       0.083  20.333 -29.989  1.00  0.62           C  
ATOM   1064  CD1 TYR A  67      -1.143  19.684 -29.863  1.00  0.62           C  
ATOM   1065  CD2 TYR A  67       0.531  21.133 -29.026  1.00  0.62           C  
ATOM   1066  CE1 TYR A  67      -1.899  19.911 -28.737  1.00  0.62           C  
ATOM   1067  CE2 TYR A  67      -0.194  21.361 -27.930  1.00  0.62           C  
ATOM   1068  CZ  TYR A  67      -1.395  20.773 -27.766  1.00  0.62           C  
ATOM   1069  OH  TYR A  67      -2.088  21.044 -26.633  1.00  0.62           O  
ATOM   1070  H   TYR A  67      -0.911  19.419 -32.888  1.00  0.62           H  
ATOM   1071  HA  TYR A  67       0.632  21.903 -32.294  1.00  0.62           H  
ATOM   1072 1HB  TYR A  67       0.960  19.055 -31.324  1.00  0.62           H  
ATOM   1073 2HB  TYR A  67       1.927  20.407 -30.834  1.00  0.62           H  
ATOM   1074  HD1 TYR A  67      -1.503  19.008 -30.646  1.00  0.62           H  
ATOM   1075  HD2 TYR A  67       1.493  21.606 -29.145  1.00  0.62           H  
ATOM   1076  HE1 TYR A  67      -2.862  19.425 -28.609  1.00  0.62           H  
ATOM   1077  HE2 TYR A  67       0.188  22.025 -27.170  1.00  0.62           H  
ATOM   1078  HH  TYR A  67      -1.509  21.553 -26.020  1.00  0.62           H  
ATOM   1079  N   GLU A  68       2.416  21.348 -33.959  1.00  0.65           N  
ATOM   1080  CA  GLU A  68       3.396  20.980 -34.974  1.00  0.65           C  
ATOM   1081  C   GLU A  68       4.714  21.700 -34.718  1.00  0.65           C  
ATOM   1082  O   GLU A  68       4.706  22.800 -34.168  1.00  0.65           O  
ATOM   1083  CB  GLU A  68       2.832  21.336 -36.358  1.00  0.65           C  
ATOM   1084  CG  GLU A  68       2.593  22.829 -36.578  1.00  0.65           C  
ATOM   1085  CD  GLU A  68       1.905  23.166 -37.902  1.00  0.65           C  
ATOM   1086  OE1 GLU A  68       1.527  22.254 -38.611  1.00  0.65           O  
ATOM   1087  OE2 GLU A  68       1.776  24.322 -38.218  1.00  0.65           O  
ATOM   1088  H   GLU A  68       2.295  22.317 -33.652  1.00  0.65           H  
ATOM   1089  HA  GLU A  68       3.534  19.911 -34.916  1.00  0.65           H  
ATOM   1090 1HB  GLU A  68       3.509  20.993 -37.118  1.00  0.65           H  
ATOM   1091 2HB  GLU A  68       1.885  20.817 -36.506  1.00  0.65           H  
ATOM   1092 1HG  GLU A  68       1.980  23.203 -35.756  1.00  0.65           H  
ATOM   1093 2HG  GLU A  68       3.560  23.336 -36.539  1.00  0.65           H  
ATOM   1094  N   PRO A  69       5.875  21.140 -35.087  1.00  0.70           N  
ATOM   1095  CA  PRO A  69       7.136  21.810 -34.916  1.00  0.70           C  
ATOM   1096  C   PRO A  69       7.055  23.092 -35.696  1.00  0.70           C  
ATOM   1097  O   PRO A  69       6.531  23.090 -36.805  1.00  0.70           O  
ATOM   1098  CB  PRO A  69       8.146  20.833 -35.528  1.00  0.70           C  
ATOM   1099  CG  PRO A  69       7.459  19.482 -35.483  1.00  0.70           C  
ATOM   1100  CD  PRO A  69       5.982  19.806 -35.748  1.00  0.70           C  
ATOM   1101  HA  PRO A  69       7.325  21.998 -33.844  1.00  0.70           H  
ATOM   1102 1HB  PRO A  69       8.401  21.155 -36.552  1.00  0.70           H  
ATOM   1103 2HB  PRO A  69       9.080  20.852 -34.950  1.00  0.70           H  
ATOM   1104 1HG  PRO A  69       7.909  18.820 -36.228  1.00  0.70           H  
ATOM   1105 2HG  PRO A  69       7.631  19.000 -34.507  1.00  0.70           H  
ATOM   1106 1HD  PRO A  69       5.797  19.904 -36.814  1.00  0.70           H  
ATOM   1107 2HD  PRO A  69       5.372  19.030 -35.313  1.00  0.70           H  
ATOM   1108  N   LYS A  70       7.622  24.162 -35.189  1.00  0.77           N  
ATOM   1109  CA  LYS A  70       7.616  25.395 -35.951  1.00  0.77           C  
ATOM   1110  C   LYS A  70       8.414  25.219 -37.243  1.00  0.77           C  
ATOM   1111  O   LYS A  70       7.941  25.496 -38.349  1.00  0.77           O  
ATOM   1112  CB  LYS A  70       8.180  26.522 -35.084  1.00  0.77           C  
ATOM   1113  CG  LYS A  70       8.195  27.888 -35.714  1.00  0.77           C  
ATOM   1114  CD  LYS A  70       8.688  28.917 -34.705  1.00  0.77           C  
ATOM   1115  CE  LYS A  70       8.730  30.312 -35.299  1.00  0.77           C  
ATOM   1116  NZ  LYS A  70       9.186  31.320 -34.301  1.00  0.77           N  
ATOM   1117  H   LYS A  70       8.019  24.138 -34.253  1.00  0.77           H  
ATOM   1118  HA  LYS A  70       6.591  25.630 -36.231  1.00  0.77           H  
ATOM   1119 1HB  LYS A  70       7.599  26.589 -34.160  1.00  0.77           H  
ATOM   1120 2HB  LYS A  70       9.202  26.278 -34.797  1.00  0.77           H  
ATOM   1121 1HG  LYS A  70       8.857  27.884 -36.584  1.00  0.77           H  
ATOM   1122 2HG  LYS A  70       7.190  28.153 -36.039  1.00  0.77           H  
ATOM   1123 1HD  LYS A  70       8.029  28.913 -33.830  1.00  0.77           H  
ATOM   1124 2HD  LYS A  70       9.691  28.642 -34.378  1.00  0.77           H  
ATOM   1125 1HE  LYS A  70       9.416  30.318 -36.145  1.00  0.77           H  
ATOM   1126 2HE  LYS A  70       7.734  30.585 -35.647  1.00  0.77           H  
ATOM   1127 1HZ  LYS A  70       9.204  32.236 -34.727  1.00  0.77           H  
ATOM   1128 2HZ  LYS A  70       8.547  31.325 -33.516  1.00  0.77           H  
ATOM   1129 3HZ  LYS A  70      10.111  31.079 -33.978  1.00  0.77           H  
ATOM   1130  N   GLU A  71       9.623  24.693 -37.114  1.00  0.84           N  
ATOM   1131  CA  GLU A  71      10.501  24.533 -38.263  1.00  0.84           C  
ATOM   1132  C   GLU A  71      10.305  23.208 -38.984  1.00  0.84           C  
ATOM   1133  O   GLU A  71      11.155  22.318 -38.912  1.00  0.84           O  
ATOM   1134  CB  GLU A  71      11.959  24.678 -37.829  1.00  0.84           C  
ATOM   1135  CG  GLU A  71      12.300  26.060 -37.265  1.00  0.84           C  
ATOM   1136  CD  GLU A  71      13.750  26.208 -36.857  1.00  0.84           C  
ATOM   1137  OE1 GLU A  71      14.465  25.234 -36.888  1.00  0.84           O  
ATOM   1138  OE2 GLU A  71      14.137  27.301 -36.514  1.00  0.84           O  
ATOM   1139  H   GLU A  71       9.950  24.434 -36.198  1.00  0.84           H  
ATOM   1140  HA  GLU A  71      10.278  25.329 -38.973  1.00  0.84           H  
ATOM   1141 1HB  GLU A  71      12.186  23.935 -37.065  1.00  0.84           H  
ATOM   1142 2HB  GLU A  71      12.614  24.485 -38.681  1.00  0.84           H  
ATOM   1143 1HG  GLU A  71      12.068  26.811 -38.019  1.00  0.84           H  
ATOM   1144 2HG  GLU A  71      11.663  26.250 -36.400  1.00  0.84           H  
ATOM   1145  N   LYS A  72       9.193  23.071 -39.693  1.00  0.90           N  
ATOM   1146  CA  LYS A  72       8.972  21.808 -40.399  1.00  0.90           C  
ATOM   1147  C   LYS A  72       9.734  21.846 -41.712  1.00  0.90           C  
ATOM   1148  O   LYS A  72       9.497  22.713 -42.553  1.00  0.90           O  
ATOM   1149  CB  LYS A  72       7.493  21.531 -40.692  1.00  0.90           C  
ATOM   1150  CG  LYS A  72       6.628  21.367 -39.477  1.00  0.90           C  
ATOM   1151  CD  LYS A  72       5.246  20.779 -39.803  1.00  0.90           C  
ATOM   1152  CE  LYS A  72       4.377  21.765 -40.555  1.00  0.90           C  
ATOM   1153  NZ  LYS A  72       2.940  21.396 -40.510  1.00  0.90           N  
ATOM   1154  H   LYS A  72       8.522  23.842 -39.686  1.00  0.90           H  
ATOM   1155  HA  LYS A  72       9.367  20.988 -39.798  1.00  0.90           H  
ATOM   1156 1HB  LYS A  72       7.083  22.349 -41.285  1.00  0.90           H  
ATOM   1157 2HB  LYS A  72       7.409  20.618 -41.287  1.00  0.90           H  
ATOM   1158 1HG  LYS A  72       7.134  20.773 -38.729  1.00  0.90           H  
ATOM   1159 2HG  LYS A  72       6.465  22.356 -39.068  1.00  0.90           H  
ATOM   1160 1HD  LYS A  72       5.368  19.884 -40.417  1.00  0.90           H  
ATOM   1161 2HD  LYS A  72       4.742  20.496 -38.897  1.00  0.90           H  
ATOM   1162 1HE  LYS A  72       4.498  22.758 -40.120  1.00  0.90           H  
ATOM   1163 2HE  LYS A  72       4.698  21.789 -41.595  1.00  0.90           H  
ATOM   1164 1HZ  LYS A  72       2.401  22.079 -41.011  1.00  0.90           H  
ATOM   1165 2HZ  LYS A  72       2.734  20.470 -40.899  1.00  0.90           H  
ATOM   1166 3HZ  LYS A  72       2.621  21.402 -39.537  1.00  0.90           H  
ATOM   1167  N   ILE A  73      10.663  20.913 -41.871  1.00  0.94           N  
ATOM   1168  CA  ILE A  73      11.504  20.851 -43.060  1.00  0.94           C  
ATOM   1169  C   ILE A  73      11.118  19.664 -43.932  1.00  0.94           C  
ATOM   1170  O   ILE A  73      10.855  19.803 -45.127  1.00  0.94           O  
ATOM   1171  CB  ILE A  73      12.986  20.729 -42.662  1.00  0.94           C  
ATOM   1172  CG1 ILE A  73      13.383  21.915 -41.757  1.00  0.94           C  
ATOM   1173  CG2 ILE A  73      13.858  20.666 -43.901  1.00  0.94           C  
ATOM   1174  CD1 ILE A  73      13.198  23.271 -42.389  1.00  0.94           C  
ATOM   1175  H   ILE A  73      10.796  20.242 -41.128  1.00  0.94           H  
ATOM   1176  HA  ILE A  73      11.367  21.763 -43.638  1.00  0.94           H  
ATOM   1177  HB  ILE A  73      13.130  19.819 -42.084  1.00  0.94           H  
ATOM   1178 1HG1 ILE A  73      12.784  21.876 -40.849  1.00  0.94           H  
ATOM   1179 2HG1 ILE A  73      14.431  21.808 -41.482  1.00  0.94           H  
ATOM   1180 1HG2 ILE A  73      14.901  20.565 -43.606  1.00  0.94           H  
ATOM   1181 2HG2 ILE A  73      13.568  19.804 -44.504  1.00  0.94           H  
ATOM   1182 3HG2 ILE A  73      13.730  21.577 -44.484  1.00  0.94           H  
ATOM   1183 1HD1 ILE A  73      13.501  24.042 -41.679  1.00  0.94           H  
ATOM   1184 2HD1 ILE A  73      13.810  23.341 -43.287  1.00  0.94           H  
ATOM   1185 3HD1 ILE A  73      12.151  23.414 -42.652  1.00  0.94           H  
ATOM   1186  N   GLU A  74      11.107  18.495 -43.309  1.00  0.93           N  
ATOM   1187  CA  GLU A  74      10.794  17.235 -43.959  1.00  0.93           C  
ATOM   1188  C   GLU A  74       9.368  16.842 -43.624  1.00  0.93           C  
ATOM   1189  O   GLU A  74       8.846  17.267 -42.595  1.00  0.93           O  
ATOM   1190  CB  GLU A  74      11.769  16.153 -43.494  1.00  0.93           C  
ATOM   1191  CG  GLU A  74      13.227  16.428 -43.872  1.00  0.93           C  
ATOM   1192  CD  GLU A  74      14.195  15.364 -43.391  1.00  0.93           C  
ATOM   1193  OE1 GLU A  74      13.767  14.440 -42.740  1.00  0.93           O  
ATOM   1194  OE2 GLU A  74      15.363  15.484 -43.678  1.00  0.93           O  
ATOM   1195  H   GLU A  74      11.333  18.479 -42.329  1.00  0.93           H  
ATOM   1196  HA  GLU A  74      10.877  17.358 -45.040  1.00  0.93           H  
ATOM   1197 1HB  GLU A  74      11.710  16.056 -42.410  1.00  0.93           H  
ATOM   1198 2HB  GLU A  74      11.478  15.194 -43.924  1.00  0.93           H  
ATOM   1199 1HG  GLU A  74      13.298  16.505 -44.956  1.00  0.93           H  
ATOM   1200 2HG  GLU A  74      13.519  17.389 -43.451  1.00  0.93           H  
ATOM   1201  N   LYS A  75       8.730  16.051 -44.483  1.00  0.88           N  
ATOM   1202  CA  LYS A  75       7.396  15.545 -44.160  1.00  0.88           C  
ATOM   1203  C   LYS A  75       7.491  14.699 -42.882  1.00  0.88           C  
ATOM   1204  O   LYS A  75       8.381  13.842 -42.745  1.00  0.88           O  
ATOM   1205  CB  LYS A  75       6.789  14.812 -45.357  1.00  0.88           C  
ATOM   1206  CG  LYS A  75       5.352  14.444 -45.160  1.00  0.88           C  
ATOM   1207  CD  LYS A  75       4.654  13.915 -46.432  1.00  0.88           C  
ATOM   1208  CE  LYS A  75       4.193  15.055 -47.331  1.00  0.88           C  
ATOM   1209  NZ  LYS A  75       3.256  14.581 -48.407  1.00  0.88           N  
ATOM   1210  H   LYS A  75       9.188  15.767 -45.337  1.00  0.88           H  
ATOM   1211  HA  LYS A  75       6.745  16.393 -43.933  1.00  0.88           H  
ATOM   1212 1HB  LYS A  75       6.864  15.433 -46.249  1.00  0.88           H  
ATOM   1213 2HB  LYS A  75       7.344  13.893 -45.540  1.00  0.88           H  
ATOM   1214 1HG  LYS A  75       5.303  13.703 -44.382  1.00  0.88           H  
ATOM   1215 2HG  LYS A  75       4.811  15.317 -44.819  1.00  0.88           H  
ATOM   1216 1HD  LYS A  75       5.341  13.280 -46.986  1.00  0.88           H  
ATOM   1217 2HD  LYS A  75       3.791  13.335 -46.180  1.00  0.88           H  
ATOM   1218 1HE  LYS A  75       3.679  15.803 -46.724  1.00  0.88           H  
ATOM   1219 2HE  LYS A  75       5.063  15.512 -47.798  1.00  0.88           H  
ATOM   1220 1HZ  LYS A  75       2.966  15.354 -48.976  1.00  0.88           H  
ATOM   1221 2HZ  LYS A  75       3.702  13.896 -48.983  1.00  0.88           H  
ATOM   1222 3HZ  LYS A  75       2.396  14.161 -47.990  1.00  0.88           H  
ATOM   1223  N   LEU A  76       6.595  14.972 -41.937  1.00  0.81           N  
ATOM   1224  CA  LEU A  76       6.623  14.365 -40.615  1.00  0.81           C  
ATOM   1225  C   LEU A  76       5.654  13.207 -40.439  1.00  0.81           C  
ATOM   1226  O   LEU A  76       4.712  13.075 -41.193  1.00  0.81           O  
ATOM   1227  CB  LEU A  76       6.282  15.448 -39.585  1.00  0.81           C  
ATOM   1228  CG  LEU A  76       7.186  16.661 -39.644  1.00  0.81           C  
ATOM   1229  CD1 LEU A  76       6.798  17.608 -38.560  1.00  0.81           C  
ATOM   1230  CD2 LEU A  76       8.613  16.231 -39.548  1.00  0.81           C  
ATOM   1231  H   LEU A  76       5.865  15.656 -42.137  1.00  0.81           H  
ATOM   1232  HA  LEU A  76       7.639  14.022 -40.446  1.00  0.81           H  
ATOM   1233 1HB  LEU A  76       5.267  15.793 -39.786  1.00  0.81           H  
ATOM   1234 2HB  LEU A  76       6.311  15.054 -38.590  1.00  0.81           H  
ATOM   1235  HG  LEU A  76       7.045  17.174 -40.596  1.00  0.81           H  
ATOM   1236 1HD1 LEU A  76       7.440  18.480 -38.611  1.00  0.81           H  
ATOM   1237 2HD1 LEU A  76       5.768  17.904 -38.686  1.00  0.81           H  
ATOM   1238 3HD1 LEU A  76       6.924  17.113 -37.597  1.00  0.81           H  
ATOM   1239 1HD2 LEU A  76       9.257  17.107 -39.603  1.00  0.81           H  
ATOM   1240 2HD2 LEU A  76       8.771  15.726 -38.628  1.00  0.81           H  
ATOM   1241 3HD2 LEU A  76       8.851  15.558 -40.370  1.00  0.81           H  
ATOM   1242  N   PRO A  77       5.875  12.302 -39.500  1.00  0.74           N  
ATOM   1243  CA  PRO A  77       4.933  11.282 -39.117  1.00  0.74           C  
ATOM   1244  C   PRO A  77       3.833  11.965 -38.326  1.00  0.74           C  
ATOM   1245  O   PRO A  77       3.962  13.161 -38.011  1.00  0.74           O  
ATOM   1246  CB  PRO A  77       5.786  10.334 -38.303  1.00  0.74           C  
ATOM   1247  CG  PRO A  77       6.865  11.186 -37.712  1.00  0.74           C  
ATOM   1248  CD  PRO A  77       7.152  12.243 -38.768  1.00  0.74           C  
ATOM   1249  HA  PRO A  77       4.523  10.790 -40.012  1.00  0.74           H  
ATOM   1250 1HB  PRO A  77       5.155   9.820 -37.586  1.00  0.74           H  
ATOM   1251 2HB  PRO A  77       6.210   9.580 -38.947  1.00  0.74           H  
ATOM   1252 1HG  PRO A  77       6.543  11.600 -36.777  1.00  0.74           H  
ATOM   1253 2HG  PRO A  77       7.748  10.564 -37.488  1.00  0.74           H  
ATOM   1254 1HD  PRO A  77       7.375  13.164 -38.272  1.00  0.74           H  
ATOM   1255 2HD  PRO A  77       7.960  11.939 -39.422  1.00  0.74           H  
ATOM   1256  N   GLY A  78       2.758  11.245 -38.029  1.00  0.68           N  
ATOM   1257  CA  GLY A  78       1.677  11.866 -37.270  1.00  0.68           C  
ATOM   1258  C   GLY A  78       1.127  11.020 -36.125  1.00  0.68           C  
ATOM   1259  O   GLY A  78       1.241   9.795 -36.126  1.00  0.68           O  
ATOM   1260  H   GLY A  78       2.711  10.264 -38.309  1.00  0.68           H  
ATOM   1261 1HA  GLY A  78       1.996  12.834 -36.888  1.00  0.68           H  
ATOM   1262 2HA  GLY A  78       0.875  12.063 -37.963  1.00  0.68           H  
ATOM   1263  N   LEU A  79       0.506  11.705 -35.168  1.00  0.64           N  
ATOM   1264  CA  LEU A  79      -0.151  11.101 -34.013  1.00  0.64           C  
ATOM   1265  C   LEU A  79      -1.501  11.723 -33.631  1.00  0.64           C  
ATOM   1266  O   LEU A  79      -1.585  12.934 -33.415  1.00  0.64           O  
ATOM   1267  CB  LEU A  79       0.756  11.234 -32.776  1.00  0.64           C  
ATOM   1268  CG  LEU A  79       0.035  10.844 -31.413  1.00  0.64           C  
ATOM   1269  CD1 LEU A  79      -0.242   9.391 -31.395  1.00  0.64           C  
ATOM   1270  CD2 LEU A  79       0.827  11.226 -30.227  1.00  0.64           C  
ATOM   1271  H   LEU A  79       0.521  12.722 -35.232  1.00  0.64           H  
ATOM   1272  HA  LEU A  79      -0.310  10.050 -34.230  1.00  0.64           H  
ATOM   1273 1HB  LEU A  79       1.603  10.570 -32.906  1.00  0.64           H  
ATOM   1274 2HB  LEU A  79       1.113  12.247 -32.718  1.00  0.64           H  
ATOM   1275  HG  LEU A  79      -0.904  11.376 -31.364  1.00  0.64           H  
ATOM   1276 1HD1 LEU A  79      -0.762   9.154 -30.475  1.00  0.64           H  
ATOM   1277 2HD1 LEU A  79      -0.852   9.129 -32.239  1.00  0.64           H  
ATOM   1278 3HD1 LEU A  79       0.688   8.840 -31.445  1.00  0.64           H  
ATOM   1279 1HD2 LEU A  79       0.286  10.963 -29.338  1.00  0.64           H  
ATOM   1280 2HD2 LEU A  79       1.724  10.691 -30.248  1.00  0.64           H  
ATOM   1281 3HD2 LEU A  79       1.024  12.291 -30.221  1.00  0.64           H  
ATOM   1282  N   LEU A  80      -2.525  10.881 -33.457  1.00  0.63           N  
ATOM   1283  CA  LEU A  80      -3.784  11.357 -32.880  1.00  0.63           C  
ATOM   1284  C   LEU A  80      -3.855  10.973 -31.403  1.00  0.63           C  
ATOM   1285  O   LEU A  80      -4.050   9.797 -31.070  1.00  0.63           O  
ATOM   1286  CB  LEU A  80      -4.997  10.757 -33.572  1.00  0.63           C  
ATOM   1287  CG  LEU A  80      -6.378  11.190 -32.929  1.00  0.63           C  
ATOM   1288  CD1 LEU A  80      -6.578  12.694 -33.085  1.00  0.63           C  
ATOM   1289  CD2 LEU A  80      -7.500  10.435 -33.563  1.00  0.63           C  
ATOM   1290  H   LEU A  80      -2.409   9.901 -33.720  1.00  0.63           H  
ATOM   1291  HA  LEU A  80      -3.827  12.442 -32.959  1.00  0.63           H  
ATOM   1292 1HB  LEU A  80      -4.999  11.064 -34.619  1.00  0.63           H  
ATOM   1293 2HB  LEU A  80      -4.925   9.685 -33.525  1.00  0.63           H  
ATOM   1294  HG  LEU A  80      -6.358  10.967 -31.858  1.00  0.63           H  
ATOM   1295 1HD1 LEU A  80      -7.512  12.979 -32.623  1.00  0.63           H  
ATOM   1296 2HD1 LEU A  80      -5.769  13.212 -32.602  1.00  0.63           H  
ATOM   1297 3HD1 LEU A  80      -6.600  12.956 -34.142  1.00  0.63           H  
ATOM   1298 1HD2 LEU A  80      -8.450  10.727 -33.108  1.00  0.63           H  
ATOM   1299 2HD2 LEU A  80      -7.515  10.668 -34.603  1.00  0.63           H  
ATOM   1300 3HD2 LEU A  80      -7.343   9.371 -33.425  1.00  0.63           H  
ATOM   1301  N   TRP A  81      -3.694  11.969 -30.540  1.00  0.64           N  
ATOM   1302  CA  TRP A  81      -3.678  11.831 -29.093  1.00  0.64           C  
ATOM   1303  C   TRP A  81      -5.080  11.989 -28.473  1.00  0.64           C  
ATOM   1304  O   TRP A  81      -5.804  12.954 -28.757  1.00  0.64           O  
ATOM   1305  CB  TRP A  81      -2.708  12.833 -28.450  1.00  0.64           C  
ATOM   1306  CG  TRP A  81      -2.651  12.662 -26.956  1.00  0.64           C  
ATOM   1307  CD1 TRP A  81      -3.253  13.436 -25.999  1.00  0.64           C  
ATOM   1308  CD2 TRP A  81      -1.951  11.625 -26.240  1.00  0.64           C  
ATOM   1309  NE1 TRP A  81      -2.981  12.933 -24.747  1.00  0.64           N  
ATOM   1310  CE2 TRP A  81      -2.188  11.832 -24.878  1.00  0.64           C  
ATOM   1311  CE3 TRP A  81      -1.160  10.544 -26.638  1.00  0.64           C  
ATOM   1312  CZ2 TRP A  81      -1.664  10.999 -23.918  1.00  0.64           C  
ATOM   1313  CZ3 TRP A  81      -0.631   9.712 -25.671  1.00  0.64           C  
ATOM   1314  CH2 TRP A  81      -0.878   9.934 -24.354  1.00  0.64           C  
ATOM   1315  H   TRP A  81      -3.586  12.898 -30.925  1.00  0.64           H  
ATOM   1316  HA  TRP A  81      -3.316  10.833 -28.859  1.00  0.64           H  
ATOM   1317 1HB  TRP A  81      -1.707  12.692 -28.859  1.00  0.64           H  
ATOM   1318 2HB  TRP A  81      -3.019  13.852 -28.681  1.00  0.64           H  
ATOM   1319  HD1 TRP A  81      -3.868  14.312 -26.198  1.00  0.64           H  
ATOM   1320  HE1 TRP A  81      -3.321  13.311 -23.839  1.00  0.64           H  
ATOM   1321  HE3 TRP A  81      -0.971  10.355 -27.682  1.00  0.64           H  
ATOM   1322  HZ2 TRP A  81      -1.851  11.158 -22.854  1.00  0.64           H  
ATOM   1323  HZ3 TRP A  81      -0.020   8.869 -25.992  1.00  0.64           H  
ATOM   1324  HH2 TRP A  81      -0.462   9.264 -23.638  1.00  0.64           H  
ATOM   1325  N   ILE A  82      -5.454  11.060 -27.610  1.00  0.66           N  
ATOM   1326  CA  ILE A  82      -6.727  11.122 -26.918  1.00  0.66           C  
ATOM   1327  C   ILE A  82      -6.442  11.396 -25.426  1.00  0.66           C  
ATOM   1328  O   ILE A  82      -5.694  10.659 -24.775  1.00  0.66           O  
ATOM   1329  CB  ILE A  82      -7.480   9.817 -27.132  1.00  0.66           C  
ATOM   1330  CG1 ILE A  82      -7.666   9.547 -28.635  1.00  0.66           C  
ATOM   1331  CG2 ILE A  82      -8.822   9.944 -26.523  1.00  0.66           C  
ATOM   1332  CD1 ILE A  82      -8.160   8.158 -28.924  1.00  0.66           C  
ATOM   1333  H   ILE A  82      -4.847  10.262 -27.459  1.00  0.66           H  
ATOM   1334  HA  ILE A  82      -7.322  11.940 -27.317  1.00  0.66           H  
ATOM   1335  HB  ILE A  82      -6.935   8.987 -26.693  1.00  0.66           H  
ATOM   1336 1HG1 ILE A  82      -8.368  10.261 -29.043  1.00  0.66           H  
ATOM   1337 2HG1 ILE A  82      -6.707   9.666 -29.146  1.00  0.66           H  
ATOM   1338 1HG2 ILE A  82      -9.378   9.034 -26.676  1.00  0.66           H  
ATOM   1339 2HG2 ILE A  82      -8.720  10.144 -25.465  1.00  0.66           H  
ATOM   1340 3HG2 ILE A  82      -9.334  10.765 -27.001  1.00  0.66           H  
ATOM   1341 1HD1 ILE A  82      -8.261   8.024 -29.995  1.00  0.66           H  
ATOM   1342 2HD1 ILE A  82      -7.439   7.444 -28.536  1.00  0.66           H  
ATOM   1343 3HD1 ILE A  82      -9.115   8.000 -28.448  1.00  0.66           H  
ATOM   1344  N   HIS A  83      -7.005  12.474 -24.899  1.00  0.70           N  
ATOM   1345  CA  HIS A  83      -6.655  12.903 -23.547  1.00  0.70           C  
ATOM   1346  C   HIS A  83      -7.049  11.985 -22.402  1.00  0.70           C  
ATOM   1347  O   HIS A  83      -7.956  11.150 -22.529  1.00  0.70           O  
ATOM   1348  CB  HIS A  83      -7.210  14.300 -23.265  1.00  0.70           C  
ATOM   1349  CG  HIS A  83      -8.697  14.408 -23.165  1.00  0.70           C  
ATOM   1350  ND1 HIS A  83      -9.400  14.025 -22.040  1.00  0.70           N  
ATOM   1351  CD2 HIS A  83      -9.614  14.878 -24.044  1.00  0.70           C  
ATOM   1352  CE1 HIS A  83     -10.687  14.256 -22.235  1.00  0.70           C  
ATOM   1353  NE2 HIS A  83     -10.838  14.780 -23.442  1.00  0.70           N  
ATOM   1354  H   HIS A  83      -7.637  13.030 -25.455  1.00  0.70           H  
ATOM   1355  HA  HIS A  83      -5.577  12.982 -23.509  1.00  0.70           H  
ATOM   1356 1HB  HIS A  83      -6.776  14.682 -22.336  1.00  0.70           H  
ATOM   1357 2HB  HIS A  83      -6.882  14.953 -24.057  1.00  0.70           H  
ATOM   1358  HD1 HIS A  83      -9.013  13.618 -21.176  1.00  0.70           H  
ATOM   1359  HD2 HIS A  83      -9.532  15.289 -25.049  1.00  0.70           H  
ATOM   1360  HE1 HIS A  83     -11.418  14.016 -21.457  1.00  0.70           H  
ATOM   1361  N   GLY A  84      -6.375  12.217 -21.257  1.00  0.75           N  
ATOM   1362  CA  GLY A  84      -6.569  11.445 -20.024  1.00  0.75           C  
ATOM   1363  C   GLY A  84      -7.759  11.815 -19.141  1.00  0.75           C  
ATOM   1364  O   GLY A  84      -8.585  12.662 -19.498  1.00  0.75           O  
ATOM   1365  H   GLY A  84      -5.620  12.919 -21.298  1.00  0.75           H  
ATOM   1366 1HA  GLY A  84      -6.680  10.418 -20.297  1.00  0.75           H  
ATOM   1367 2HA  GLY A  84      -5.656  11.500 -19.432  1.00  0.75           H  
ATOM   1368  N   GLY A  85      -7.815  11.177 -17.948  1.00  0.79           N  
ATOM   1369  CA  GLY A  85      -8.940  11.335 -17.010  1.00  0.79           C  
ATOM   1370  C   GLY A  85      -9.963  10.203 -17.221  1.00  0.79           C  
ATOM   1371  O   GLY A  85      -9.686   9.263 -17.970  1.00  0.79           O  
ATOM   1372  H   GLY A  85      -7.074  10.506 -17.707  1.00  0.79           H  
ATOM   1373 1HA  GLY A  85      -8.567  11.309 -15.989  1.00  0.79           H  
ATOM   1374 2HA  GLY A  85      -9.419  12.302 -17.160  1.00  0.79           H  
ATOM   1375  N   GLY A  86     -11.109  10.253 -16.534  1.00  0.84           N  
ATOM   1376  CA  GLY A  86     -12.112   9.186 -16.673  1.00  0.84           C  
ATOM   1377  C   GLY A  86     -12.949   9.463 -17.920  1.00  0.84           C  
ATOM   1378  O   GLY A  86     -12.732  10.473 -18.571  1.00  0.84           O  
ATOM   1379  H   GLY A  86     -11.291  11.037 -15.925  1.00  0.84           H  
ATOM   1380 1HA  GLY A  86     -11.618   8.217 -16.759  1.00  0.84           H  
ATOM   1381 2HA  GLY A  86     -12.748   9.155 -15.788  1.00  0.84           H  
ATOM   1382  N   TYR A  87     -13.991   8.674 -18.190  1.00  0.87           N  
ATOM   1383  CA  TYR A  87     -14.764   8.859 -19.437  1.00  0.87           C  
ATOM   1384  C   TYR A  87     -15.801   9.969 -19.366  1.00  0.87           C  
ATOM   1385  O   TYR A  87     -16.543  10.215 -20.332  1.00  0.87           O  
ATOM   1386  CB  TYR A  87     -15.516   7.588 -19.803  1.00  0.87           C  
ATOM   1387  CG  TYR A  87     -14.674   6.399 -20.246  1.00  0.87           C  
ATOM   1388  CD1 TYR A  87     -14.557   5.278 -19.434  1.00  0.87           C  
ATOM   1389  CD2 TYR A  87     -14.045   6.417 -21.474  1.00  0.87           C  
ATOM   1390  CE1 TYR A  87     -13.811   4.202 -19.858  1.00  0.87           C  
ATOM   1391  CE2 TYR A  87     -13.296   5.334 -21.885  1.00  0.87           C  
ATOM   1392  CZ  TYR A  87     -13.180   4.238 -21.088  1.00  0.87           C  
ATOM   1393  OH  TYR A  87     -12.435   3.175 -21.514  1.00  0.87           O  
ATOM   1394  H   TYR A  87     -14.195   7.885 -17.593  1.00  0.87           H  
ATOM   1395  HA  TYR A  87     -14.064   9.112 -20.235  1.00  0.87           H  
ATOM   1396 1HB  TYR A  87     -16.109   7.272 -18.941  1.00  0.87           H  
ATOM   1397 2HB  TYR A  87     -16.220   7.815 -20.600  1.00  0.87           H  
ATOM   1398  HD1 TYR A  87     -15.055   5.245 -18.467  1.00  0.87           H  
ATOM   1399  HD2 TYR A  87     -14.137   7.290 -22.123  1.00  0.87           H  
ATOM   1400  HE1 TYR A  87     -13.721   3.332 -19.230  1.00  0.87           H  
ATOM   1401  HE2 TYR A  87     -12.798   5.352 -22.850  1.00  0.87           H  
ATOM   1402  HH  TYR A  87     -12.540   2.438 -20.903  1.00  0.87           H  
ATOM   1403  N   VAL A  88     -15.872  10.610 -18.214  1.00  0.91           N  
ATOM   1404  CA  VAL A  88     -16.819  11.667 -17.989  1.00  0.91           C  
ATOM   1405  C   VAL A  88     -16.079  12.971 -17.673  1.00  0.91           C  
ATOM   1406  O   VAL A  88     -16.718  14.014 -17.495  1.00  0.91           O  
ATOM   1407  CB  VAL A  88     -17.732  11.273 -16.802  1.00  0.91           C  
ATOM   1408  CG1 VAL A  88     -18.444   9.989 -17.078  1.00  0.91           C  
ATOM   1409  CG2 VAL A  88     -16.981  11.129 -15.566  1.00  0.91           C  
ATOM   1410  H   VAL A  88     -15.239  10.347 -17.475  1.00  0.91           H  
ATOM   1411  HA  VAL A  88     -17.419  11.801 -18.881  1.00  0.91           H  
ATOM   1412  HB  VAL A  88     -18.488  12.025 -16.681  1.00  0.91           H  
ATOM   1413 1HG1 VAL A  88     -19.077   9.775 -16.234  1.00  0.91           H  
ATOM   1414 2HG1 VAL A  88     -19.026  10.055 -17.938  1.00  0.91           H  
ATOM   1415 3HG1 VAL A  88     -17.722   9.182 -17.199  1.00  0.91           H  
ATOM   1416 1HG2 VAL A  88     -17.657  10.854 -14.768  1.00  0.91           H  
ATOM   1417 2HG2 VAL A  88     -16.215  10.365 -15.675  1.00  0.91           H  
ATOM   1418 3HG2 VAL A  88     -16.555  12.066 -15.355  1.00  0.91           H  
ATOM   1419  N   LEU A  89     -14.730  12.892 -17.563  1.00  0.94           N  
ATOM   1420  CA  LEU A  89     -13.878  14.008 -17.133  1.00  0.94           C  
ATOM   1421  C   LEU A  89     -12.827  14.434 -18.159  1.00  0.94           C  
ATOM   1422  O   LEU A  89     -12.485  13.678 -19.062  1.00  0.94           O  
ATOM   1423  CB  LEU A  89     -13.122  13.614 -15.853  1.00  0.94           C  
ATOM   1424  CG  LEU A  89     -14.016  13.102 -14.745  1.00  0.94           C  
ATOM   1425  CD1 LEU A  89     -13.220  12.632 -13.593  1.00  0.94           C  
ATOM   1426  CD2 LEU A  89     -15.013  14.188 -14.342  1.00  0.94           C  
ATOM   1427  H   LEU A  89     -14.259  12.021 -17.808  1.00  0.94           H  
ATOM   1428  HA  LEU A  89     -14.515  14.861 -16.927  1.00  0.94           H  
ATOM   1429 1HB  LEU A  89     -12.403  12.841 -16.103  1.00  0.94           H  
ATOM   1430 2HB  LEU A  89     -12.584  14.483 -15.477  1.00  0.94           H  
ATOM   1431  HG  LEU A  89     -14.509  12.248 -15.107  1.00  0.94           H  
ATOM   1432 1HD1 LEU A  89     -13.884  12.224 -12.833  1.00  0.94           H  
ATOM   1433 2HD1 LEU A  89     -12.554  11.862 -13.941  1.00  0.94           H  
ATOM   1434 3HD1 LEU A  89     -12.659  13.445 -13.175  1.00  0.94           H  
ATOM   1435 1HD2 LEU A  89     -15.676  13.805 -13.578  1.00  0.94           H  
ATOM   1436 2HD2 LEU A  89     -14.474  15.053 -13.965  1.00  0.94           H  
ATOM   1437 3HD2 LEU A  89     -15.599  14.485 -15.200  1.00  0.94           H  
ATOM   1438  N   GLY A  90     -12.278  15.638 -17.976  1.00  0.97           N  
ATOM   1439  CA  GLY A  90     -11.109  16.070 -18.746  1.00  0.97           C  
ATOM   1440  C   GLY A  90     -11.376  16.841 -20.027  1.00  0.97           C  
ATOM   1441  O   GLY A  90     -12.518  17.036 -20.434  1.00  0.97           O  
ATOM   1442  H   GLY A  90     -12.640  16.244 -17.255  1.00  0.97           H  
ATOM   1443 1HA  GLY A  90     -10.477  16.679 -18.101  1.00  0.97           H  
ATOM   1444 2HA  GLY A  90     -10.514  15.188 -18.993  1.00  0.97           H  
ATOM   1445  N   ALA A  91     -10.276  17.319 -20.611  1.00  1.00           N  
ATOM   1446  CA  ALA A  91     -10.239  18.092 -21.850  1.00  1.00           C  
ATOM   1447  C   ALA A  91      -8.810  17.995 -22.419  1.00  1.00           C  
ATOM   1448  O   ALA A  91      -7.873  17.795 -21.638  1.00  1.00           O  
ATOM   1449  CB  ALA A  91     -10.641  19.531 -21.583  1.00  1.00           C  
ATOM   1450  H   ALA A  91      -9.396  17.099 -20.169  1.00  1.00           H  
ATOM   1451  HA  ALA A  91     -10.944  17.646 -22.545  1.00  1.00           H  
ATOM   1452 1HB  ALA A  91     -10.627  20.120 -22.489  1.00  1.00           H  
ATOM   1453 2HB  ALA A  91     -11.651  19.549 -21.169  1.00  1.00           H  
ATOM   1454 3HB  ALA A  91      -9.949  19.975 -20.867  1.00  1.00           H  
ATOM   1455  N   PRO A  92      -8.583  18.177 -23.741  1.00  1.03           N  
ATOM   1456  CA  PRO A  92      -7.283  18.160 -24.410  1.00  1.03           C  
ATOM   1457  C   PRO A  92      -6.196  18.994 -23.767  1.00  1.03           C  
ATOM   1458  O   PRO A  92      -5.029  18.600 -23.738  1.00  1.03           O  
ATOM   1459  CB  PRO A  92      -7.627  18.763 -25.765  1.00  1.03           C  
ATOM   1460  CG  PRO A  92      -9.004  18.369 -26.007  1.00  1.03           C  
ATOM   1461  CD  PRO A  92      -9.694  18.462 -24.666  1.00  1.03           C  
ATOM   1462  HA  PRO A  92      -6.947  17.124 -24.533  1.00  1.03           H  
ATOM   1463 1HB  PRO A  92      -7.537  19.852 -25.703  1.00  1.03           H  
ATOM   1464 2HB  PRO A  92      -6.933  18.420 -26.534  1.00  1.03           H  
ATOM   1465 1HG  PRO A  92      -9.411  19.048 -26.751  1.00  1.03           H  
ATOM   1466 2HG  PRO A  92      -9.026  17.363 -26.438  1.00  1.03           H  
ATOM   1467 1HD  PRO A  92     -10.084  19.472 -24.534  1.00  1.03           H  
ATOM   1468 2HD  PRO A  92     -10.481  17.703 -24.621  1.00  1.03           H  
ATOM   1469  N   GLU A  93      -6.577  20.126 -23.197  1.00  1.04           N  
ATOM   1470  CA  GLU A  93      -5.616  21.012 -22.575  1.00  1.04           C  
ATOM   1471  C   GLU A  93      -4.865  20.386 -21.399  1.00  1.04           C  
ATOM   1472  O   GLU A  93      -3.731  20.768 -21.101  1.00  1.04           O  
ATOM   1473  CB  GLU A  93      -6.318  22.309 -22.177  1.00  1.04           C  
ATOM   1474  CG  GLU A  93      -6.653  23.201 -23.383  1.00  1.04           C  
ATOM   1475  CD  GLU A  93      -7.958  22.917 -24.163  1.00  1.04           C  
ATOM   1476  OE1 GLU A  93      -8.800  22.156 -23.732  1.00  1.04           O  
ATOM   1477  OE2 GLU A  93      -8.058  23.457 -25.258  1.00  1.04           O  
ATOM   1478  H   GLU A  93      -7.548  20.397 -23.214  1.00  1.04           H  
ATOM   1479  HA  GLU A  93      -4.873  21.270 -23.331  1.00  1.04           H  
ATOM   1480 1HB  GLU A  93      -7.246  22.076 -21.653  1.00  1.04           H  
ATOM   1481 2HB  GLU A  93      -5.684  22.876 -21.495  1.00  1.04           H  
ATOM   1482 1HG  GLU A  93      -6.674  24.237 -23.046  1.00  1.04           H  
ATOM   1483 2HG  GLU A  93      -5.823  23.101 -24.061  1.00  1.04           H  
ATOM   1484  N   GLY A  94      -5.465  19.385 -20.757  1.00  1.04           N  
ATOM   1485  CA  GLY A  94      -4.842  18.736 -19.616  1.00  1.04           C  
ATOM   1486  C   GLY A  94      -3.513  18.075 -19.974  1.00  1.04           C  
ATOM   1487  O   GLY A  94      -2.632  17.939 -19.122  1.00  1.04           O  
ATOM   1488  H   GLY A  94      -6.374  19.049 -21.074  1.00  1.04           H  
ATOM   1489 1HA  GLY A  94      -4.685  19.467 -18.824  1.00  1.04           H  
ATOM   1490 2HA  GLY A  94      -5.523  17.981 -19.224  1.00  1.04           H  
ATOM   1491  N   ASP A  95      -3.383  17.649 -21.236  1.00  1.02           N  
ATOM   1492  CA  ASP A  95      -2.208  16.937 -21.707  1.00  1.02           C  
ATOM   1493  C   ASP A  95      -1.334  17.792 -22.629  1.00  1.02           C  
ATOM   1494  O   ASP A  95      -0.495  17.257 -23.368  1.00  1.02           O  
ATOM   1495  CB  ASP A  95      -2.649  15.677 -22.435  1.00  1.02           C  
ATOM   1496  CG  ASP A  95      -3.461  14.716 -21.516  1.00  1.02           C  
ATOM   1497  OD1 ASP A  95      -3.441  14.873 -20.328  1.00  1.02           O  
ATOM   1498  OD2 ASP A  95      -4.060  13.810 -22.045  1.00  1.02           O  
ATOM   1499  H   ASP A  95      -4.119  17.856 -21.913  1.00  1.02           H  
ATOM   1500  HA  ASP A  95      -1.610  16.650 -20.843  1.00  1.02           H  
ATOM   1501 1HB  ASP A  95      -3.276  15.960 -23.290  1.00  1.02           H  
ATOM   1502 2HB  ASP A  95      -1.775  15.152 -22.828  1.00  1.02           H  
ATOM   1503  N   ASP A  96      -1.518  19.116 -22.583  1.00  0.99           N  
ATOM   1504  CA  ASP A  96      -0.776  20.035 -23.445  1.00  0.99           C  
ATOM   1505  C   ASP A  96       0.746  19.887 -23.391  1.00  0.99           C  
ATOM   1506  O   ASP A  96       1.392  19.839 -24.439  1.00  0.99           O  
ATOM   1507  CB  ASP A  96      -1.192  21.476 -23.100  1.00  0.99           C  
ATOM   1508  CG  ASP A  96      -0.494  22.581 -23.890  1.00  0.99           C  
ATOM   1509  OD1 ASP A  96      -0.603  22.633 -25.107  1.00  0.99           O  
ATOM   1510  OD2 ASP A  96       0.122  23.406 -23.268  1.00  0.99           O  
ATOM   1511  H   ASP A  96      -2.220  19.513 -21.952  1.00  0.99           H  
ATOM   1512  HA  ASP A  96      -1.087  19.837 -24.471  1.00  0.99           H  
ATOM   1513 1HB  ASP A  96      -2.269  21.575 -23.257  1.00  0.99           H  
ATOM   1514 2HB  ASP A  96      -1.019  21.648 -22.038  1.00  0.99           H  
ATOM   1515  N   LEU A  97       1.337  19.775 -22.197  1.00  0.95           N  
ATOM   1516  CA  LEU A  97       2.799  19.674 -22.142  1.00  0.95           C  
ATOM   1517  C   LEU A  97       3.284  18.420 -22.847  1.00  0.95           C  
ATOM   1518  O   LEU A  97       4.257  18.461 -23.604  1.00  0.95           O  
ATOM   1519  CB  LEU A  97       3.333  19.608 -20.717  1.00  0.95           C  
ATOM   1520  CG  LEU A  97       4.898  19.545 -20.630  1.00  0.95           C  
ATOM   1521  CD1 LEU A  97       5.456  20.846 -21.209  1.00  0.95           C  
ATOM   1522  CD2 LEU A  97       5.387  19.321 -19.191  1.00  0.95           C  
ATOM   1523  H   LEU A  97       0.782  19.798 -21.355  1.00  0.95           H  
ATOM   1524  HA  LEU A  97       3.223  20.545 -22.643  1.00  0.95           H  
ATOM   1525 1HB  LEU A  97       2.996  20.485 -20.203  1.00  0.95           H  
ATOM   1526 2HB  LEU A  97       2.928  18.726 -20.233  1.00  0.95           H  
ATOM   1527  HG  LEU A  97       5.251  18.722 -21.249  1.00  0.95           H  
ATOM   1528 1HD1 LEU A  97       6.545  20.821 -21.193  1.00  0.95           H  
ATOM   1529 2HD1 LEU A  97       5.115  20.972 -22.238  1.00  0.95           H  
ATOM   1530 3HD1 LEU A  97       5.106  21.688 -20.609  1.00  0.95           H  
ATOM   1531 1HD2 LEU A  97       6.475  19.277 -19.182  1.00  0.95           H  
ATOM   1532 2HD2 LEU A  97       5.070  20.125 -18.562  1.00  0.95           H  
ATOM   1533 3HD2 LEU A  97       4.986  18.380 -18.810  1.00  0.95           H  
ATOM   1534  N   LEU A  98       2.619  17.292 -22.573  1.00  0.92           N  
ATOM   1535  CA  LEU A  98       3.006  16.017 -23.158  1.00  0.92           C  
ATOM   1536  C   LEU A  98       2.941  16.106 -24.665  1.00  0.92           C  
ATOM   1537  O   LEU A  98       3.855  15.664 -25.367  1.00  0.92           O  
ATOM   1538  CB  LEU A  98       2.091  14.875 -22.694  1.00  0.92           C  
ATOM   1539  CG  LEU A  98       2.427  13.483 -23.285  1.00  0.92           C  
ATOM   1540  CD1 LEU A  98       3.793  13.106 -22.831  1.00  0.92           C  
ATOM   1541  CD2 LEU A  98       1.404  12.458 -22.832  1.00  0.92           C  
ATOM   1542  H   LEU A  98       1.818  17.332 -21.959  1.00  0.92           H  
ATOM   1543  HA  LEU A  98       4.031  15.795 -22.865  1.00  0.92           H  
ATOM   1544 1HB  LEU A  98       2.147  14.801 -21.611  1.00  0.92           H  
ATOM   1545 2HB  LEU A  98       1.062  15.117 -22.972  1.00  0.92           H  
ATOM   1546  HG  LEU A  98       2.423  13.532 -24.375  1.00  0.92           H  
ATOM   1547 1HD1 LEU A  98       4.060  12.137 -23.213  1.00  0.92           H  
ATOM   1548 2HD1 LEU A  98       4.517  13.847 -23.169  1.00  0.92           H  
ATOM   1549 3HD1 LEU A  98       3.774  13.072 -21.753  1.00  0.92           H  
ATOM   1550 1HD2 LEU A  98       1.652  11.479 -23.252  1.00  0.92           H  
ATOM   1551 2HD2 LEU A  98       1.403  12.393 -21.743  1.00  0.92           H  
ATOM   1552 3HD2 LEU A  98       0.422  12.769 -23.179  1.00  0.92           H  
ATOM   1553  N   CYS A  99       1.850  16.681 -25.171  1.00  0.88           N  
ATOM   1554  CA  CYS A  99       1.682  16.786 -26.604  1.00  0.88           C  
ATOM   1555  C   CYS A  99       2.793  17.635 -27.210  1.00  0.88           C  
ATOM   1556  O   CYS A  99       3.383  17.251 -28.221  1.00  0.88           O  
ATOM   1557  CB  CYS A  99       0.336  17.419 -26.918  1.00  0.88           C  
ATOM   1558  SG  CYS A  99      -1.076  16.382 -26.513  1.00  0.88           S  
ATOM   1559  H   CYS A  99       1.120  17.031 -24.549  1.00  0.88           H  
ATOM   1560  HA  CYS A  99       1.719  15.787 -27.037  1.00  0.88           H  
ATOM   1561 1HB  CYS A  99       0.237  18.356 -26.367  1.00  0.88           H  
ATOM   1562 2HB  CYS A  99       0.291  17.657 -27.979  1.00  0.88           H  
ATOM   1563  HG  CYS A  99      -0.964  16.553 -25.173  1.00  0.88           H  
ATOM   1564  N   GLN A 100       3.147  18.749 -26.566  1.00  0.86           N  
ATOM   1565  CA  GLN A 100       4.226  19.571 -27.097  1.00  0.86           C  
ATOM   1566  C   GLN A 100       5.582  18.876 -27.033  1.00  0.86           C  
ATOM   1567  O   GLN A 100       6.378  18.979 -27.972  1.00  0.86           O  
ATOM   1568  CB  GLN A 100       4.309  20.908 -26.371  1.00  0.86           C  
ATOM   1569  CG  GLN A 100       3.170  21.825 -26.668  1.00  0.86           C  
ATOM   1570  CD  GLN A 100       3.299  23.123 -25.983  1.00  0.86           C  
ATOM   1571  OE1 GLN A 100       4.440  23.604 -25.836  1.00  0.86           O  
ATOM   1572  NE2 GLN A 100       2.177  23.704 -25.568  1.00  0.86           N  
ATOM   1573  H   GLN A 100       2.644  19.044 -25.726  1.00  0.86           H  
ATOM   1574  HA  GLN A 100       4.006  19.773 -28.146  1.00  0.86           H  
ATOM   1575 1HB  GLN A 100       4.322  20.728 -25.291  1.00  0.86           H  
ATOM   1576 2HB  GLN A 100       5.240  21.414 -26.634  1.00  0.86           H  
ATOM   1577 1HG  GLN A 100       3.146  22.011 -27.728  1.00  0.86           H  
ATOM   1578 2HG  GLN A 100       2.251  21.349 -26.335  1.00  0.86           H  
ATOM   1579 1HE2 GLN A 100       2.200  24.572 -25.084  1.00  0.86           H  
ATOM   1580 2HE2 GLN A 100       1.252  23.255 -25.695  1.00  0.86           H  
ATOM   1581  N   ARG A 101       5.849  18.147 -25.939  1.00  0.85           N  
ATOM   1582  CA  ARG A 101       7.126  17.456 -25.791  1.00  0.85           C  
ATOM   1583  C   ARG A 101       7.256  16.411 -26.876  1.00  0.85           C  
ATOM   1584  O   ARG A 101       8.289  16.291 -27.537  1.00  0.85           O  
ATOM   1585  CB  ARG A 101       7.244  16.806 -24.424  1.00  0.85           C  
ATOM   1586  CG  ARG A 101       8.599  16.164 -24.139  1.00  0.85           C  
ATOM   1587  CD  ARG A 101       8.725  15.742 -22.717  1.00  0.85           C  
ATOM   1588  NE  ARG A 101      10.040  15.179 -22.424  1.00  0.85           N  
ATOM   1589  CZ  ARG A 101      10.468  14.865 -21.186  1.00  0.85           C  
ATOM   1590  NH1 ARG A 101       9.678  15.089 -20.163  1.00  0.85           N  
ATOM   1591  NH2 ARG A 101      11.673  14.354 -21.002  1.00  0.85           N  
ATOM   1592  H   ARG A 101       5.164  18.098 -25.186  1.00  0.85           H  
ATOM   1593  HA  ARG A 101       7.931  18.181 -25.901  1.00  0.85           H  
ATOM   1594 1HB  ARG A 101       7.045  17.549 -23.651  1.00  0.85           H  
ATOM   1595 2HB  ARG A 101       6.480  16.031 -24.330  1.00  0.85           H  
ATOM   1596 1HG  ARG A 101       8.724  15.280 -24.768  1.00  0.85           H  
ATOM   1597 2HG  ARG A 101       9.399  16.873 -24.361  1.00  0.85           H  
ATOM   1598 1HD  ARG A 101       8.566  16.600 -22.065  1.00  0.85           H  
ATOM   1599 2HD  ARG A 101       7.975  14.980 -22.504  1.00  0.85           H  
ATOM   1600  HE  ARG A 101      10.688  15.041 -23.218  1.00  0.85           H  
ATOM   1601 1HH1 ARG A 101       8.770  15.504 -20.322  1.00  0.85           H  
ATOM   1602 2HH1 ARG A 101       9.982  14.869 -19.225  1.00  0.85           H  
ATOM   1603 1HH2 ARG A 101      12.278  14.185 -21.798  1.00  0.85           H  
ATOM   1604 2HH2 ARG A 101      11.995  14.136 -20.074  1.00  0.85           H  
ATOM   1605  N   PHE A 102       6.166  15.687 -27.110  1.00  0.85           N  
ATOM   1606  CA  PHE A 102       6.135  14.689 -28.155  1.00  0.85           C  
ATOM   1607  C   PHE A 102       6.495  15.347 -29.472  1.00  0.85           C  
ATOM   1608  O   PHE A 102       7.400  14.893 -30.163  1.00  0.85           O  
ATOM   1609  CB  PHE A 102       4.731  14.113 -28.280  1.00  0.85           C  
ATOM   1610  CG  PHE A 102       4.514  13.161 -29.363  1.00  0.85           C  
ATOM   1611  CD1 PHE A 102       4.529  11.819 -29.213  1.00  0.85           C  
ATOM   1612  CD2 PHE A 102       4.295  13.643 -30.570  1.00  0.85           C  
ATOM   1613  CE1 PHE A 102       4.275  11.034 -30.302  1.00  0.85           C  
ATOM   1614  CE2 PHE A 102       4.058  12.883 -31.606  1.00  0.85           C  
ATOM   1615  CZ  PHE A 102       4.044  11.570 -31.496  1.00  0.85           C  
ATOM   1616  H   PHE A 102       5.336  15.822 -26.535  1.00  0.85           H  
ATOM   1617  HA  PHE A 102       6.851  13.905 -27.931  1.00  0.85           H  
ATOM   1618 1HB  PHE A 102       4.462  13.635 -27.345  1.00  0.85           H  
ATOM   1619 2HB  PHE A 102       4.031  14.921 -28.418  1.00  0.85           H  
ATOM   1620  HD1 PHE A 102       4.709  11.379 -28.245  1.00  0.85           H  
ATOM   1621  HD2 PHE A 102       4.293  14.706 -30.708  1.00  0.85           H  
ATOM   1622  HE1 PHE A 102       4.238   9.970 -30.217  1.00  0.85           H  
ATOM   1623  HE2 PHE A 102       3.857  13.362 -32.539  1.00  0.85           H  
ATOM   1624  HZ  PHE A 102       3.838  10.941 -32.357  1.00  0.85           H  
ATOM   1625  N   VAL A 103       5.841  16.463 -29.798  1.00  0.85           N  
ATOM   1626  CA  VAL A 103       6.083  17.111 -31.077  1.00  0.85           C  
ATOM   1627  C   VAL A 103       7.510  17.562 -31.261  1.00  0.85           C  
ATOM   1628  O   VAL A 103       8.105  17.318 -32.320  1.00  0.85           O  
ATOM   1629  CB  VAL A 103       5.205  18.356 -31.206  1.00  0.85           C  
ATOM   1630  CG1 VAL A 103       5.592  19.137 -32.363  1.00  0.85           C  
ATOM   1631  CG2 VAL A 103       3.817  17.972 -31.380  1.00  0.85           C  
ATOM   1632  H   VAL A 103       5.117  16.829 -29.178  1.00  0.85           H  
ATOM   1633  HA  VAL A 103       5.829  16.407 -31.864  1.00  0.85           H  
ATOM   1634  HB  VAL A 103       5.316  18.969 -30.318  1.00  0.85           H  
ATOM   1635 1HG1 VAL A 103       4.952  19.995 -32.432  1.00  0.85           H  
ATOM   1636 2HG1 VAL A 103       6.625  19.456 -32.280  1.00  0.85           H  
ATOM   1637 3HG1 VAL A 103       5.466  18.510 -33.217  1.00  0.85           H  
ATOM   1638 1HG2 VAL A 103       3.266  18.846 -31.473  1.00  0.85           H  
ATOM   1639 2HG2 VAL A 103       3.706  17.394 -32.267  1.00  0.85           H  
ATOM   1640 3HG2 VAL A 103       3.477  17.405 -30.547  1.00  0.85           H  
ATOM   1641  N   LYS A 104       8.049  18.215 -30.233  1.00  0.85           N  
ATOM   1642  CA  LYS A 104       9.400  18.744 -30.237  1.00  0.85           C  
ATOM   1643  C   LYS A 104      10.466  17.674 -30.389  1.00  0.85           C  
ATOM   1644  O   LYS A 104      11.386  17.816 -31.197  1.00  0.85           O  
ATOM   1645  CB  LYS A 104       9.646  19.521 -28.947  1.00  0.85           C  
ATOM   1646  CG  LYS A 104      11.014  20.159 -28.807  1.00  0.85           C  
ATOM   1647  CD  LYS A 104      11.079  20.983 -27.526  1.00  0.85           C  
ATOM   1648  CE  LYS A 104      11.117  20.097 -26.287  1.00  0.85           C  
ATOM   1649  NZ  LYS A 104      11.177  20.910 -25.033  1.00  0.85           N  
ATOM   1650  H   LYS A 104       7.479  18.362 -29.399  1.00  0.85           H  
ATOM   1651  HA  LYS A 104       9.492  19.429 -31.079  1.00  0.85           H  
ATOM   1652 1HB  LYS A 104       8.898  20.312 -28.858  1.00  0.85           H  
ATOM   1653 2HB  LYS A 104       9.500  18.850 -28.096  1.00  0.85           H  
ATOM   1654 1HG  LYS A 104      11.779  19.382 -28.779  1.00  0.85           H  
ATOM   1655 2HG  LYS A 104      11.210  20.818 -29.659  1.00  0.85           H  
ATOM   1656 1HD  LYS A 104      11.967  21.621 -27.547  1.00  0.85           H  
ATOM   1657 2HD  LYS A 104      10.198  21.628 -27.463  1.00  0.85           H  
ATOM   1658 1HE  LYS A 104      10.222  19.473 -26.261  1.00  0.85           H  
ATOM   1659 2HE  LYS A 104      11.994  19.452 -26.334  1.00  0.85           H  
ATOM   1660 1HZ  LYS A 104      11.195  20.308 -24.231  1.00  0.85           H  
ATOM   1661 2HZ  LYS A 104      11.993  21.494 -25.037  1.00  0.85           H  
ATOM   1662 3HZ  LYS A 104      10.336  21.507 -24.991  1.00  0.85           H  
ATOM   1663  N   GLU A 105      10.356  16.602 -29.609  1.00  0.84           N  
ATOM   1664  CA  GLU A 105      11.389  15.585 -29.621  1.00  0.84           C  
ATOM   1665  C   GLU A 105      11.188  14.535 -30.716  1.00  0.84           C  
ATOM   1666  O   GLU A 105      12.160  14.035 -31.288  1.00  0.84           O  
ATOM   1667  CB  GLU A 105      11.433  14.895 -28.263  1.00  0.84           C  
ATOM   1668  CG  GLU A 105      11.808  15.797 -27.081  1.00  0.84           C  
ATOM   1669  CD  GLU A 105      11.865  15.045 -25.756  1.00  0.84           C  
ATOM   1670  OE1 GLU A 105      11.996  13.847 -25.772  1.00  0.84           O  
ATOM   1671  OE2 GLU A 105      11.754  15.679 -24.731  1.00  0.84           O  
ATOM   1672  H   GLU A 105       9.563  16.510 -28.972  1.00  0.84           H  
ATOM   1673  HA  GLU A 105      12.345  16.077 -29.795  1.00  0.84           H  
ATOM   1674 1HB  GLU A 105      10.451  14.470 -28.052  1.00  0.84           H  
ATOM   1675 2HB  GLU A 105      12.159  14.089 -28.303  1.00  0.84           H  
ATOM   1676 1HG  GLU A 105      12.776  16.256 -27.274  1.00  0.84           H  
ATOM   1677 2HG  GLU A 105      11.064  16.595 -27.008  1.00  0.84           H  
ATOM   1678  N   ALA A 106       9.933  14.178 -31.010  1.00  0.81           N  
ATOM   1679  CA  ALA A 106       9.671  13.153 -32.011  1.00  0.81           C  
ATOM   1680  C   ALA A 106       9.618  13.716 -33.426  1.00  0.81           C  
ATOM   1681  O   ALA A 106       9.526  12.945 -34.381  1.00  0.81           O  
ATOM   1682  CB  ALA A 106       8.368  12.410 -31.717  1.00  0.81           C  
ATOM   1683  H   ALA A 106       9.141  14.599 -30.536  1.00  0.81           H  
ATOM   1684  HA  ALA A 106      10.485  12.451 -31.966  1.00  0.81           H  
ATOM   1685 1HB  ALA A 106       8.232  11.627 -32.458  1.00  0.81           H  
ATOM   1686 2HB  ALA A 106       8.412  11.971 -30.721  1.00  0.81           H  
ATOM   1687 3HB  ALA A 106       7.533  13.098 -31.771  1.00  0.81           H  
ATOM   1688  N   ASN A 107       9.660  15.052 -33.570  1.00  0.77           N  
ATOM   1689  CA  ASN A 107       9.547  15.695 -34.884  1.00  0.77           C  
ATOM   1690  C   ASN A 107       8.306  15.147 -35.572  1.00  0.77           C  
ATOM   1691  O   ASN A 107       8.380  14.553 -36.642  1.00  0.77           O  
ATOM   1692  CB  ASN A 107      10.804  15.474 -35.706  1.00  0.77           C  
ATOM   1693  CG  ASN A 107      10.924  16.387 -36.924  1.00  0.77           C  
ATOM   1694  OD1 ASN A 107      10.438  17.527 -36.929  1.00  0.77           O  
ATOM   1695  ND2 ASN A 107      11.586  15.899 -37.953  1.00  0.77           N  
ATOM   1696  H   ASN A 107       9.742  15.636 -32.746  1.00  0.77           H  
ATOM   1697  HA  ASN A 107       9.397  16.767 -34.739  1.00  0.77           H  
ATOM   1698 1HB  ASN A 107      11.676  15.621 -35.068  1.00  0.77           H  
ATOM   1699 2HB  ASN A 107      10.829  14.441 -36.053  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 107      11.703  16.447 -38.783  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 107      11.968  14.977 -37.909  1.00  0.77           H  
ATOM   1702  N   CYS A 108       7.173  15.296 -34.898  1.00  0.72           N  
ATOM   1703  CA  CYS A 108       5.917  14.672 -35.329  1.00  0.72           C  
ATOM   1704  C   CYS A 108       4.706  15.538 -35.055  1.00  0.72           C  
ATOM   1705  O   CYS A 108       4.652  16.200 -34.032  1.00  0.72           O  
ATOM   1706  CB  CYS A 108       5.769  13.345 -34.605  1.00  0.72           C  
ATOM   1707  SG  CYS A 108       4.314  12.403 -35.002  1.00  0.72           S  
ATOM   1708  H   CYS A 108       7.224  15.846 -34.036  1.00  0.72           H  
ATOM   1709  HA  CYS A 108       5.969  14.480 -36.399  1.00  0.72           H  
ATOM   1710 1HB  CYS A 108       6.637  12.731 -34.832  1.00  0.72           H  
ATOM   1711 2HB  CYS A 108       5.809  13.523 -33.550  1.00  0.72           H  
ATOM   1712  HG  CYS A 108       4.320  12.682 -36.320  1.00  0.72           H  
ATOM   1713  N   VAL A 109       3.746  15.552 -35.975  1.00  0.68           N  
ATOM   1714  CA  VAL A 109       2.537  16.358 -35.775  1.00  0.68           C  
ATOM   1715  C   VAL A 109       1.536  15.649 -34.881  1.00  0.68           C  
ATOM   1716  O   VAL A 109       1.184  14.493 -35.142  1.00  0.68           O  
ATOM   1717  CB  VAL A 109       1.862  16.676 -37.115  1.00  0.68           C  
ATOM   1718  CG1 VAL A 109       0.539  17.442 -36.892  1.00  0.68           C  
ATOM   1719  CG2 VAL A 109       2.833  17.488 -37.976  1.00  0.68           C  
ATOM   1720  H   VAL A 109       3.837  14.949 -36.797  1.00  0.68           H  
ATOM   1721  HA  VAL A 109       2.821  17.299 -35.297  1.00  0.68           H  
ATOM   1722  HB  VAL A 109       1.619  15.749 -37.610  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 109       0.071  17.650 -37.853  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 109      -0.140  16.845 -36.285  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 109       0.748  18.386 -36.379  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 109       2.380  17.712 -38.942  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 109       3.077  18.418 -37.467  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 109       3.736  16.905 -38.127  1.00  0.68           H  
ATOM   1729  N   VAL A 110       1.057  16.360 -33.856  1.00  0.66           N  
ATOM   1730  CA  VAL A 110       0.098  15.796 -32.917  1.00  0.66           C  
ATOM   1731  C   VAL A 110      -1.232  16.481 -32.939  1.00  0.66           C  
ATOM   1732  O   VAL A 110      -1.331  17.703 -32.857  1.00  0.66           O  
ATOM   1733  CB  VAL A 110       0.596  15.876 -31.464  1.00  0.66           C  
ATOM   1734  CG1 VAL A 110      -0.460  15.353 -30.474  1.00  0.66           C  
ATOM   1735  CG2 VAL A 110       1.719  15.120 -31.342  1.00  0.66           C  
ATOM   1736  H   VAL A 110       1.373  17.324 -33.734  1.00  0.66           H  
ATOM   1737  HA  VAL A 110      -0.043  14.750 -33.172  1.00  0.66           H  
ATOM   1738  HB  VAL A 110       0.817  16.891 -31.216  1.00  0.66           H  
ATOM   1739 1HG1 VAL A 110      -0.065  15.412 -29.463  1.00  0.66           H  
ATOM   1740 2HG1 VAL A 110      -1.364  15.953 -30.533  1.00  0.66           H  
ATOM   1741 3HG1 VAL A 110      -0.697  14.312 -30.712  1.00  0.66           H  
ATOM   1742 1HG2 VAL A 110       2.059  15.201 -30.310  1.00  0.66           H  
ATOM   1743 2HG2 VAL A 110       1.476  14.110 -31.579  1.00  0.66           H  
ATOM   1744 3HG2 VAL A 110       2.477  15.481 -32.024  1.00  0.66           H  
ATOM   1745  N   VAL A 111      -2.268  15.685 -33.021  1.00  0.64           N  
ATOM   1746  CA  VAL A 111      -3.595  16.225 -32.944  1.00  0.64           C  
ATOM   1747  C   VAL A 111      -4.226  15.687 -31.684  1.00  0.64           C  
ATOM   1748  O   VAL A 111      -4.118  14.500 -31.410  1.00  0.64           O  
ATOM   1749  CB  VAL A 111      -4.406  15.891 -34.195  1.00  0.64           C  
ATOM   1750  CG1 VAL A 111      -5.829  16.428 -34.051  1.00  0.64           C  
ATOM   1751  CG2 VAL A 111      -3.737  16.543 -35.355  1.00  0.64           C  
ATOM   1752  H   VAL A 111      -2.118  14.681 -33.127  1.00  0.64           H  
ATOM   1753  HA  VAL A 111      -3.533  17.302 -32.874  1.00  0.64           H  
ATOM   1754  HB  VAL A 111      -4.459  14.811 -34.340  1.00  0.64           H  
ATOM   1755 1HG1 VAL A 111      -6.402  16.206 -34.949  1.00  0.64           H  
ATOM   1756 2HG1 VAL A 111      -6.316  15.963 -33.193  1.00  0.64           H  
ATOM   1757 3HG1 VAL A 111      -5.783  17.506 -33.902  1.00  0.64           H  
ATOM   1758 1HG2 VAL A 111      -4.300  16.352 -36.227  1.00  0.64           H  
ATOM   1759 2HG2 VAL A 111      -3.694  17.596 -35.184  1.00  0.64           H  
ATOM   1760 3HG2 VAL A 111      -2.727  16.155 -35.464  1.00  0.64           H  
ATOM   1761  N   SER A 112      -4.804  16.562 -30.878  1.00  0.64           N  
ATOM   1762  CA  SER A 112      -5.436  16.145 -29.637  1.00  0.64           C  
ATOM   1763  C   SER A 112      -6.937  16.371 -29.734  1.00  0.64           C  
ATOM   1764  O   SER A 112      -7.386  17.483 -30.021  1.00  0.64           O  
ATOM   1765  CB  SER A 112      -4.835  16.867 -28.452  1.00  0.64           C  
ATOM   1766  OG  SER A 112      -5.509  16.514 -27.288  1.00  0.64           O  
ATOM   1767  H   SER A 112      -4.818  17.536 -31.155  1.00  0.64           H  
ATOM   1768  HA  SER A 112      -5.259  15.088 -29.504  1.00  0.64           H  
ATOM   1769 1HB  SER A 112      -3.782  16.595 -28.363  1.00  0.64           H  
ATOM   1770 2HB  SER A 112      -4.886  17.935 -28.599  1.00  0.64           H  
ATOM   1771  HG  SER A 112      -5.690  15.571 -27.374  1.00  0.64           H  
ATOM   1772  N   VAL A 113      -7.720  15.313 -29.528  1.00  0.66           N  
ATOM   1773  CA  VAL A 113      -9.164  15.446 -29.762  1.00  0.66           C  
ATOM   1774  C   VAL A 113     -10.063  15.593 -28.536  1.00  0.66           C  
ATOM   1775  O   VAL A 113     -10.058  14.769 -27.619  1.00  0.66           O  
ATOM   1776  CB  VAL A 113      -9.618  14.218 -30.574  1.00  0.66           C  
ATOM   1777  CG1 VAL A 113      -9.275  12.922 -29.838  1.00  0.66           C  
ATOM   1778  CG2 VAL A 113     -11.086  14.284 -30.840  1.00  0.66           C  
ATOM   1779  H   VAL A 113      -7.284  14.425 -29.266  1.00  0.66           H  
ATOM   1780  HA  VAL A 113      -9.316  16.330 -30.376  1.00  0.66           H  
ATOM   1781  HB  VAL A 113      -9.088  14.218 -31.519  1.00  0.66           H  
ATOM   1782 1HG1 VAL A 113      -9.583  12.071 -30.444  1.00  0.66           H  
ATOM   1783 2HG1 VAL A 113      -8.199  12.874 -29.672  1.00  0.66           H  
ATOM   1784 3HG1 VAL A 113      -9.793  12.890 -28.883  1.00  0.66           H  
ATOM   1785 1HG2 VAL A 113     -11.392  13.429 -31.438  1.00  0.66           H  
ATOM   1786 2HG2 VAL A 113     -11.632  14.281 -29.910  1.00  0.66           H  
ATOM   1787 3HG2 VAL A 113     -11.289  15.198 -31.381  1.00  0.66           H  
ATOM   1788  N   ASP A 114     -10.930  16.616 -28.572  1.00  0.69           N  
ATOM   1789  CA  ASP A 114     -11.871  16.906 -27.489  1.00  0.69           C  
ATOM   1790  C   ASP A 114     -13.125  16.078 -27.697  1.00  0.69           C  
ATOM   1791  O   ASP A 114     -14.203  16.599 -28.013  1.00  0.69           O  
ATOM   1792  CB  ASP A 114     -12.236  18.402 -27.483  1.00  0.69           C  
ATOM   1793  CG  ASP A 114     -12.952  18.929 -26.200  1.00  0.69           C  
ATOM   1794  OD1 ASP A 114     -12.964  18.239 -25.233  1.00  0.69           O  
ATOM   1795  OD2 ASP A 114     -13.435  20.065 -26.202  1.00  0.69           O  
ATOM   1796  H   ASP A 114     -10.920  17.254 -29.365  1.00  0.69           H  
ATOM   1797  HA  ASP A 114     -11.428  16.621 -26.538  1.00  0.69           H  
ATOM   1798 1HB  ASP A 114     -11.370  19.005 -27.700  1.00  0.69           H  
ATOM   1799 2HB  ASP A 114     -12.918  18.558 -28.311  1.00  0.69           H  
ATOM   1800  N   TYR A 115     -12.971  14.779 -27.521  1.00  0.73           N  
ATOM   1801  CA  TYR A 115     -14.057  13.843 -27.732  1.00  0.73           C  
ATOM   1802  C   TYR A 115     -15.192  14.148 -26.781  1.00  0.73           C  
ATOM   1803  O   TYR A 115     -14.966  14.653 -25.682  1.00  0.73           O  
ATOM   1804  CB  TYR A 115     -13.545  12.425 -27.576  1.00  0.73           C  
ATOM   1805  CG  TYR A 115     -12.987  12.022 -26.207  1.00  0.73           C  
ATOM   1806  CD1 TYR A 115     -13.833  11.557 -25.228  1.00  0.73           C  
ATOM   1807  CD2 TYR A 115     -11.628  12.097 -25.952  1.00  0.73           C  
ATOM   1808  CE1 TYR A 115     -13.344  11.149 -24.000  1.00  0.73           C  
ATOM   1809  CE2 TYR A 115     -11.129  11.692 -24.715  1.00  0.73           C  
ATOM   1810  CZ  TYR A 115     -11.983  11.214 -23.747  1.00  0.73           C  
ATOM   1811  OH  TYR A 115     -11.497  10.793 -22.527  1.00  0.73           O  
ATOM   1812  H   TYR A 115     -12.038  14.456 -27.263  1.00  0.73           H  
ATOM   1813  HA  TYR A 115     -14.436  13.964 -28.748  1.00  0.73           H  
ATOM   1814 1HB  TYR A 115     -14.349  11.728 -27.824  1.00  0.73           H  
ATOM   1815 2HB  TYR A 115     -12.759  12.270 -28.310  1.00  0.73           H  
ATOM   1816  HD1 TYR A 115     -14.885  11.504 -25.432  1.00  0.73           H  
ATOM   1817  HD2 TYR A 115     -10.951  12.469 -26.720  1.00  0.73           H  
ATOM   1818  HE1 TYR A 115     -14.028  10.773 -23.237  1.00  0.73           H  
ATOM   1819  HE2 TYR A 115     -10.060  11.749 -24.506  1.00  0.73           H  
ATOM   1820  HH  TYR A 115     -10.532  10.916 -22.491  1.00  0.73           H  
ATOM   1821  N   ARG A 116     -16.426  13.841 -27.162  1.00  0.78           N  
ATOM   1822  CA  ARG A 116     -17.483  14.157 -26.222  1.00  0.78           C  
ATOM   1823  C   ARG A 116     -17.475  13.205 -25.040  1.00  0.78           C  
ATOM   1824  O   ARG A 116     -17.195  12.017 -25.183  1.00  0.78           O  
ATOM   1825  CB  ARG A 116     -18.827  14.127 -26.900  1.00  0.78           C  
ATOM   1826  CG  ARG A 116     -19.005  15.148 -28.048  1.00  0.78           C  
ATOM   1827  CD  ARG A 116     -19.011  16.565 -27.565  1.00  0.78           C  
ATOM   1828  NE  ARG A 116     -17.658  17.116 -27.481  1.00  0.78           N  
ATOM   1829  CZ  ARG A 116     -17.317  18.279 -26.891  1.00  0.78           C  
ATOM   1830  NH1 ARG A 116     -18.232  19.045 -26.323  1.00  0.78           N  
ATOM   1831  NH2 ARG A 116     -16.050  18.635 -26.891  1.00  0.78           N  
ATOM   1832  H   ARG A 116     -16.649  13.429 -28.078  1.00  0.78           H  
ATOM   1833  HA  ARG A 116     -17.315  15.168 -25.849  1.00  0.78           H  
ATOM   1834 1HB  ARG A 116     -19.008  13.132 -27.314  1.00  0.78           H  
ATOM   1835 2HB  ARG A 116     -19.580  14.327 -26.156  1.00  0.78           H  
ATOM   1836 1HG  ARG A 116     -18.178  15.047 -28.749  1.00  0.78           H  
ATOM   1837 2HG  ARG A 116     -19.942  14.948 -28.572  1.00  0.78           H  
ATOM   1838 1HD  ARG A 116     -19.591  17.179 -28.256  1.00  0.78           H  
ATOM   1839 2HD  ARG A 116     -19.462  16.609 -26.573  1.00  0.78           H  
ATOM   1840  HE  ARG A 116     -16.901  16.575 -27.894  1.00  0.78           H  
ATOM   1841 1HH1 ARG A 116     -19.204  18.763 -26.324  1.00  0.78           H  
ATOM   1842 2HH1 ARG A 116     -17.957  19.911 -25.883  1.00  0.78           H  
ATOM   1843 1HH2 ARG A 116     -15.346  18.013 -27.332  1.00  0.78           H  
ATOM   1844 2HH2 ARG A 116     -15.743  19.498 -26.447  1.00  0.78           H  
ATOM   1845  N   LEU A 117     -17.830  13.735 -23.875  1.00  0.84           N  
ATOM   1846  CA  LEU A 117     -17.878  12.952 -22.647  1.00  0.84           C  
ATOM   1847  C   LEU A 117     -19.200  12.195 -22.495  1.00  0.84           C  
ATOM   1848  O   LEU A 117     -20.270  12.678 -22.902  1.00  0.84           O  
ATOM   1849  CB  LEU A 117     -17.556  13.886 -21.476  1.00  0.84           C  
ATOM   1850  CG  LEU A 117     -16.113  14.502 -21.572  1.00  0.84           C  
ATOM   1851  CD1 LEU A 117     -15.879  15.521 -20.470  1.00  0.84           C  
ATOM   1852  CD2 LEU A 117     -15.090  13.371 -21.476  1.00  0.84           C  
ATOM   1853  H   LEU A 117     -18.043  14.722 -23.835  1.00  0.84           H  
ATOM   1854  HA  LEU A 117     -17.082  12.208 -22.692  1.00  0.84           H  
ATOM   1855 1HB  LEU A 117     -18.277  14.700 -21.471  1.00  0.84           H  
ATOM   1856 2HB  LEU A 117     -17.631  13.337 -20.553  1.00  0.84           H  
ATOM   1857  HG  LEU A 117     -15.998  15.011 -22.533  1.00  0.84           H  
ATOM   1858 1HD1 LEU A 117     -14.870  15.930 -20.566  1.00  0.84           H  
ATOM   1859 2HD1 LEU A 117     -16.605  16.326 -20.554  1.00  0.84           H  
ATOM   1860 3HD1 LEU A 117     -15.973  15.057 -19.522  1.00  0.84           H  
ATOM   1861 1HD2 LEU A 117     -14.078  13.782 -21.557  1.00  0.84           H  
ATOM   1862 2HD2 LEU A 117     -15.190  12.861 -20.524  1.00  0.84           H  
ATOM   1863 3HD2 LEU A 117     -15.260  12.663 -22.282  1.00  0.84           H  
ATOM   1864  N   ALA A 118     -19.099  11.018 -21.877  1.00  0.88           N  
ATOM   1865  CA  ALA A 118     -20.192  10.056 -21.736  1.00  0.88           C  
ATOM   1866  C   ALA A 118     -21.548  10.512 -21.181  1.00  0.88           C  
ATOM   1867  O   ALA A 118     -22.560  10.021 -21.667  1.00  0.88           O  
ATOM   1868  CB  ALA A 118     -19.740   8.916 -20.875  1.00  0.88           C  
ATOM   1869  H   ALA A 118     -18.182  10.744 -21.510  1.00  0.88           H  
ATOM   1870  HA  ALA A 118     -20.371   9.663 -22.729  1.00  0.88           H  
ATOM   1871 1HB  ALA A 118     -20.537   8.187 -20.866  1.00  0.88           H  
ATOM   1872 2HB  ALA A 118     -18.831   8.482 -21.292  1.00  0.88           H  
ATOM   1873 3HB  ALA A 118     -19.545   9.224 -19.880  1.00  0.88           H  
ATOM   1874  N   PRO A 119     -21.657  11.379 -20.157  1.00  0.90           N  
ATOM   1875  CA  PRO A 119     -22.920  11.811 -19.588  1.00  0.90           C  
ATOM   1876  C   PRO A 119     -23.800  12.528 -20.596  1.00  0.90           C  
ATOM   1877  O   PRO A 119     -25.006  12.668 -20.386  1.00  0.90           O  
ATOM   1878  CB  PRO A 119     -22.477  12.756 -18.476  1.00  0.90           C  
ATOM   1879  CG  PRO A 119     -21.066  12.364 -18.195  1.00  0.90           C  
ATOM   1880  CD  PRO A 119     -20.514  12.016 -19.529  1.00  0.90           C  
ATOM   1881  HA  PRO A 119     -23.451  10.938 -19.189  1.00  0.90           H  
ATOM   1882 1HB  PRO A 119     -22.569  13.799 -18.816  1.00  0.90           H  
ATOM   1883 2HB  PRO A 119     -23.136  12.649 -17.603  1.00  0.90           H  
ATOM   1884 1HG  PRO A 119     -20.547  13.189 -17.730  1.00  0.90           H  
ATOM   1885 2HG  PRO A 119     -21.027  11.524 -17.501  1.00  0.90           H  
ATOM   1886 1HD  PRO A 119     -20.273  12.945 -20.056  1.00  0.90           H  
ATOM   1887 2HD  PRO A 119     -19.680  11.389 -19.432  1.00  0.90           H  
ATOM   1888  N   GLU A 120     -23.186  13.030 -21.670  1.00  0.89           N  
ATOM   1889  CA  GLU A 120     -23.898  13.776 -22.682  1.00  0.89           C  
ATOM   1890  C   GLU A 120     -24.003  12.935 -23.945  1.00  0.89           C  
ATOM   1891  O   GLU A 120     -25.010  12.949 -24.660  1.00  0.89           O  
ATOM   1892  CB  GLU A 120     -23.088  15.048 -22.958  1.00  0.89           C  
ATOM   1893  CG  GLU A 120     -22.904  15.928 -21.706  1.00  0.89           C  
ATOM   1894  CD  GLU A 120     -22.043  17.170 -21.909  1.00  0.89           C  
ATOM   1895  OE1 GLU A 120     -21.631  17.428 -23.018  1.00  0.89           O  
ATOM   1896  OE2 GLU A 120     -21.757  17.829 -20.918  1.00  0.89           O  
ATOM   1897  H   GLU A 120     -22.192  12.881 -21.828  1.00  0.89           H  
ATOM   1898  HA  GLU A 120     -24.898  14.019 -22.323  1.00  0.89           H  
ATOM   1899 1HB  GLU A 120     -22.098  14.774 -23.330  1.00  0.89           H  
ATOM   1900 2HB  GLU A 120     -23.581  15.638 -23.731  1.00  0.89           H  
ATOM   1901 1HG  GLU A 120     -23.887  16.236 -21.353  1.00  0.89           H  
ATOM   1902 2HG  GLU A 120     -22.450  15.316 -20.928  1.00  0.89           H  
ATOM   1903  N   HIS A 121     -22.929  12.202 -24.188  1.00  0.87           N  
ATOM   1904  CA  HIS A 121     -22.695  11.385 -25.357  1.00  0.87           C  
ATOM   1905  C   HIS A 121     -22.068  10.018 -25.016  1.00  0.87           C  
ATOM   1906  O   HIS A 121     -20.853   9.878 -25.117  1.00  0.87           O  
ATOM   1907  CB  HIS A 121     -21.801  12.158 -26.304  1.00  0.87           C  
ATOM   1908  CG  HIS A 121     -22.429  13.366 -26.976  1.00  0.87           C  
ATOM   1909  ND1 HIS A 121     -23.273  13.243 -28.064  1.00  0.87           N  
ATOM   1910  CD2 HIS A 121     -22.346  14.697 -26.719  1.00  0.87           C  
ATOM   1911  CE1 HIS A 121     -23.664  14.440 -28.459  1.00  0.87           C  
ATOM   1912  NE2 HIS A 121     -23.114  15.342 -27.664  1.00  0.87           N  
ATOM   1913  H   HIS A 121     -22.161  12.260 -23.524  1.00  0.87           H  
ATOM   1914  HA  HIS A 121     -23.633  11.235 -25.877  1.00  0.87           H  
ATOM   1915 1HB  HIS A 121     -20.936  12.492 -25.739  1.00  0.87           H  
ATOM   1916 2HB  HIS A 121     -21.444  11.520 -27.066  1.00  0.87           H  
ATOM   1917  HD1 HIS A 121     -23.556  12.386 -28.503  1.00  0.87           H  
ATOM   1918  HD2 HIS A 121     -21.813  15.278 -25.964  1.00  0.87           H  
ATOM   1919  HE1 HIS A 121     -24.331  14.546 -29.316  1.00  0.87           H  
ATOM   1920  N   PRO A 122     -22.844   9.009 -24.585  1.00  0.83           N  
ATOM   1921  CA  PRO A 122     -22.384   7.704 -24.118  1.00  0.83           C  
ATOM   1922  C   PRO A 122     -21.822   6.874 -25.265  1.00  0.83           C  
ATOM   1923  O   PRO A 122     -22.042   7.201 -26.440  1.00  0.83           O  
ATOM   1924  CB  PRO A 122     -23.646   7.088 -23.509  1.00  0.83           C  
ATOM   1925  CG  PRO A 122     -24.791   7.747 -24.245  1.00  0.83           C  
ATOM   1926  CD  PRO A 122     -24.312   9.169 -24.542  1.00  0.83           C  
ATOM   1927  HA  PRO A 122     -21.625   7.838 -23.338  1.00  0.83           H  
ATOM   1928 1HB  PRO A 122     -23.620   5.994 -23.639  1.00  0.83           H  
ATOM   1929 2HB  PRO A 122     -23.659   7.279 -22.420  1.00  0.83           H  
ATOM   1930 1HG  PRO A 122     -25.022   7.177 -25.158  1.00  0.83           H  
ATOM   1931 2HG  PRO A 122     -25.696   7.728 -23.619  1.00  0.83           H  
ATOM   1932 1HD  PRO A 122     -24.722   9.457 -25.512  1.00  0.83           H  
ATOM   1933 2HD  PRO A 122     -24.601   9.866 -23.734  1.00  0.83           H  
ATOM   1934  N   TYR A 123     -21.110   5.799 -24.916  1.00  0.79           N  
ATOM   1935  CA  TYR A 123     -20.501   4.898 -25.884  1.00  0.79           C  
ATOM   1936  C   TYR A 123     -21.568   4.486 -26.900  1.00  0.79           C  
ATOM   1937  O   TYR A 123     -22.691   4.172 -26.509  1.00  0.79           O  
ATOM   1938  CB  TYR A 123     -19.931   3.646 -25.194  1.00  0.79           C  
ATOM   1939  CG  TYR A 123     -19.201   2.832 -26.151  1.00  0.79           C  
ATOM   1940  CD1 TYR A 123     -17.916   3.212 -26.464  1.00  0.79           C  
ATOM   1941  CD2 TYR A 123     -19.809   1.787 -26.815  1.00  0.79           C  
ATOM   1942  CE1 TYR A 123     -17.223   2.568 -27.430  1.00  0.79           C  
ATOM   1943  CE2 TYR A 123     -19.111   1.141 -27.808  1.00  0.79           C  
ATOM   1944  CZ  TYR A 123     -17.828   1.543 -28.110  1.00  0.79           C  
ATOM   1945  OH  TYR A 123     -17.160   0.954 -29.094  1.00  0.79           O  
ATOM   1946  H   TYR A 123     -20.988   5.573 -23.928  1.00  0.79           H  
ATOM   1947  HA  TYR A 123     -19.697   5.409 -26.391  1.00  0.79           H  
ATOM   1948 1HB  TYR A 123     -19.253   3.931 -24.389  1.00  0.79           H  
ATOM   1949 2HB  TYR A 123     -20.735   3.050 -24.761  1.00  0.79           H  
ATOM   1950  HD1 TYR A 123     -17.474   4.049 -25.960  1.00  0.79           H  
ATOM   1951  HD2 TYR A 123     -20.834   1.504 -26.581  1.00  0.79           H  
ATOM   1952  HE1 TYR A 123     -16.217   2.884 -27.686  1.00  0.79           H  
ATOM   1953  HE2 TYR A 123     -19.574   0.333 -28.367  1.00  0.79           H  
ATOM   1954  HH  TYR A 123     -16.290   1.351 -29.167  1.00  0.79           H  
ATOM   1955  N   PRO A 124     -21.244   4.447 -28.206  1.00  0.75           N  
ATOM   1956  CA  PRO A 124     -19.978   4.636 -28.924  1.00  0.75           C  
ATOM   1957  C   PRO A 124     -19.520   6.045 -29.196  1.00  0.75           C  
ATOM   1958  O   PRO A 124     -18.457   6.229 -29.785  1.00  0.75           O  
ATOM   1959  CB  PRO A 124     -20.267   3.901 -30.227  1.00  0.75           C  
ATOM   1960  CG  PRO A 124     -21.731   4.147 -30.461  1.00  0.75           C  
ATOM   1961  CD  PRO A 124     -22.356   4.114 -29.082  1.00  0.75           C  
ATOM   1962  HA  PRO A 124     -19.183   4.115 -28.444  1.00  0.75           H  
ATOM   1963 1HB  PRO A 124     -19.634   4.278 -31.026  1.00  0.75           H  
ATOM   1964 2HB  PRO A 124     -20.031   2.833 -30.118  1.00  0.75           H  
ATOM   1965 1HG  PRO A 124     -21.866   5.120 -30.960  1.00  0.75           H  
ATOM   1966 2HG  PRO A 124     -22.141   3.384 -31.135  1.00  0.75           H  
ATOM   1967 1HD  PRO A 124     -23.144   4.876 -28.989  1.00  0.75           H  
ATOM   1968 2HD  PRO A 124     -22.728   3.109 -28.843  1.00  0.75           H  
ATOM   1969  N   ALA A 125     -20.287   7.046 -28.799  1.00  0.72           N  
ATOM   1970  CA  ALA A 125     -19.983   8.397 -29.242  1.00  0.72           C  
ATOM   1971  C   ALA A 125     -18.519   8.865 -29.066  1.00  0.72           C  
ATOM   1972  O   ALA A 125     -17.962   9.336 -30.052  1.00  0.72           O  
ATOM   1973  CB  ALA A 125     -20.905   9.348 -28.547  1.00  0.72           C  
ATOM   1974  H   ALA A 125     -21.109   6.897 -28.207  1.00  0.72           H  
ATOM   1975  HA  ALA A 125     -20.201   8.439 -30.310  1.00  0.72           H  
ATOM   1976 1HB  ALA A 125     -20.731  10.351 -28.927  1.00  0.72           H  
ATOM   1977 2HB  ALA A 125     -21.937   9.056 -28.737  1.00  0.72           H  
ATOM   1978 3HB  ALA A 125     -20.733   9.330 -27.501  1.00  0.72           H  
ATOM   1979  N   PRO A 126     -17.823   8.761 -27.907  1.00  0.69           N  
ATOM   1980  CA  PRO A 126     -16.444   9.201 -27.778  1.00  0.69           C  
ATOM   1981  C   PRO A 126     -15.482   8.466 -28.686  1.00  0.69           C  
ATOM   1982  O   PRO A 126     -14.436   8.999 -29.065  1.00  0.69           O  
ATOM   1983  CB  PRO A 126     -16.131   8.886 -26.320  1.00  0.69           C  
ATOM   1984  CG  PRO A 126     -17.153   7.857 -25.917  1.00  0.69           C  
ATOM   1985  CD  PRO A 126     -18.385   8.268 -26.651  1.00  0.69           C  
ATOM   1986  HA  PRO A 126     -16.403  10.290 -27.960  1.00  0.69           H  
ATOM   1987 1HB  PRO A 126     -15.102   8.538 -26.230  1.00  0.69           H  
ATOM   1988 2HB  PRO A 126     -16.222   9.788 -25.719  1.00  0.69           H  
ATOM   1989 1HG  PRO A 126     -16.817   6.852 -26.201  1.00  0.69           H  
ATOM   1990 2HG  PRO A 126     -17.291   7.866 -24.827  1.00  0.69           H  
ATOM   1991 1HD  PRO A 126     -19.032   7.455 -26.740  1.00  0.69           H  
ATOM   1992 2HD  PRO A 126     -18.844   9.096 -26.118  1.00  0.69           H  
ATOM   1993  N   LEU A 127     -15.840   7.246 -29.080  1.00  0.68           N  
ATOM   1994  CA  LEU A 127     -14.946   6.493 -29.923  1.00  0.68           C  
ATOM   1995  C   LEU A 127     -15.135   6.971 -31.331  1.00  0.68           C  
ATOM   1996  O   LEU A 127     -14.162   7.186 -32.058  1.00  0.68           O  
ATOM   1997  CB  LEU A 127     -15.176   4.994 -29.817  1.00  0.68           C  
ATOM   1998  CG  LEU A 127     -14.193   4.217 -30.615  1.00  0.68           C  
ATOM   1999  CD1 LEU A 127     -12.822   4.564 -30.095  1.00  0.68           C  
ATOM   2000  CD2 LEU A 127     -14.478   2.729 -30.492  1.00  0.68           C  
ATOM   2001  H   LEU A 127     -16.737   6.840 -28.834  1.00  0.68           H  
ATOM   2002  HA  LEU A 127     -13.922   6.704 -29.631  1.00  0.68           H  
ATOM   2003 1HB  LEU A 127     -15.089   4.698 -28.776  1.00  0.68           H  
ATOM   2004 2HB  LEU A 127     -16.184   4.760 -30.172  1.00  0.68           H  
ATOM   2005  HG  LEU A 127     -14.240   4.515 -31.654  1.00  0.68           H  
ATOM   2006 1HD1 LEU A 127     -12.101   4.037 -30.650  1.00  0.68           H  
ATOM   2007 2HD1 LEU A 127     -12.645   5.634 -30.202  1.00  0.68           H  
ATOM   2008 3HD1 LEU A 127     -12.747   4.293 -29.050  1.00  0.68           H  
ATOM   2009 1HD2 LEU A 127     -13.739   2.166 -31.068  1.00  0.68           H  
ATOM   2010 2HD2 LEU A 127     -14.425   2.441 -29.448  1.00  0.68           H  
ATOM   2011 3HD2 LEU A 127     -15.477   2.518 -30.877  1.00  0.68           H  
ATOM   2012  N   GLU A 128     -16.401   7.161 -31.698  1.00  0.66           N  
ATOM   2013  CA  GLU A 128     -16.753   7.608 -33.028  1.00  0.66           C  
ATOM   2014  C   GLU A 128     -16.173   9.011 -33.238  1.00  0.66           C  
ATOM   2015  O   GLU A 128     -15.680   9.317 -34.321  1.00  0.66           O  
ATOM   2016  CB  GLU A 128     -18.278   7.643 -33.191  1.00  0.66           C  
ATOM   2017  CG  GLU A 128     -19.023   6.314 -33.186  1.00  0.66           C  
ATOM   2018  CD  GLU A 128     -18.826   5.447 -34.402  1.00  0.66           C  
ATOM   2019  OE1 GLU A 128     -18.188   5.866 -35.337  1.00  0.66           O  
ATOM   2020  OE2 GLU A 128     -19.368   4.361 -34.417  1.00  0.66           O  
ATOM   2021  H   GLU A 128     -17.141   6.970 -31.022  1.00  0.66           H  
ATOM   2022  HA  GLU A 128     -16.323   6.928 -33.760  1.00  0.66           H  
ATOM   2023 1HB  GLU A 128     -18.711   8.270 -32.411  1.00  0.66           H  
ATOM   2024 2HB  GLU A 128     -18.512   8.094 -34.137  1.00  0.66           H  
ATOM   2025 1HG  GLU A 128     -18.650   5.769 -32.335  1.00  0.66           H  
ATOM   2026 2HG  GLU A 128     -20.085   6.497 -33.028  1.00  0.66           H  
ATOM   2027  N   ASP A 129     -16.186   9.857 -32.189  1.00  0.65           N  
ATOM   2028  CA  ASP A 129     -15.614  11.201 -32.292  1.00  0.65           C  
ATOM   2029  C   ASP A 129     -14.110  11.141 -32.539  1.00  0.65           C  
ATOM   2030  O   ASP A 129     -13.582  11.857 -33.399  1.00  0.65           O  
ATOM   2031  CB  ASP A 129     -15.844  11.996 -31.004  1.00  0.65           C  
ATOM   2032  CG  ASP A 129     -17.270  12.452 -30.764  1.00  0.65           C  
ATOM   2033  OD1 ASP A 129     -18.072  12.407 -31.678  1.00  0.65           O  
ATOM   2034  OD2 ASP A 129     -17.541  12.885 -29.651  1.00  0.65           O  
ATOM   2035  H   ASP A 129     -16.634   9.563 -31.321  1.00  0.65           H  
ATOM   2036  HA  ASP A 129     -16.082  11.717 -33.125  1.00  0.65           H  
ATOM   2037 1HB  ASP A 129     -15.545  11.375 -30.159  1.00  0.65           H  
ATOM   2038 2HB  ASP A 129     -15.191  12.867 -31.001  1.00  0.65           H  
ATOM   2039  N   CYS A 130     -13.424  10.230 -31.834  1.00  0.64           N  
ATOM   2040  CA  CYS A 130     -11.990  10.071 -32.016  1.00  0.64           C  
ATOM   2041  C   CYS A 130     -11.710   9.541 -33.423  1.00  0.64           C  
ATOM   2042  O   CYS A 130     -10.784   9.997 -34.096  1.00  0.64           O  
ATOM   2043  CB  CYS A 130     -11.424   9.114 -30.968  1.00  0.64           C  
ATOM   2044  SG  CYS A 130     -11.458   9.759 -29.273  1.00  0.64           S  
ATOM   2045  H   CYS A 130     -13.895   9.667 -31.122  1.00  0.64           H  
ATOM   2046  HA  CYS A 130     -11.511  11.041 -31.900  1.00  0.64           H  
ATOM   2047 1HB  CYS A 130     -11.978   8.174 -30.986  1.00  0.64           H  
ATOM   2048 2HB  CYS A 130     -10.394   8.893 -31.214  1.00  0.64           H  
ATOM   2049  HG  CYS A 130     -12.792   9.585 -29.106  1.00  0.64           H  
ATOM   2050  N   TYR A 131     -12.543   8.604 -33.879  1.00  0.63           N  
ATOM   2051  CA  TYR A 131     -12.422   8.026 -35.209  1.00  0.63           C  
ATOM   2052  C   TYR A 131     -12.611   9.102 -36.259  1.00  0.63           C  
ATOM   2053  O   TYR A 131     -11.819   9.196 -37.195  1.00  0.63           O  
ATOM   2054  CB  TYR A 131     -13.385   6.849 -35.369  1.00  0.63           C  
ATOM   2055  CG  TYR A 131     -13.330   6.103 -36.700  1.00  0.63           C  
ATOM   2056  CD1 TYR A 131     -12.271   5.237 -36.990  1.00  0.63           C  
ATOM   2057  CD2 TYR A 131     -14.359   6.239 -37.603  1.00  0.63           C  
ATOM   2058  CE1 TYR A 131     -12.241   4.547 -38.171  1.00  0.63           C  
ATOM   2059  CE2 TYR A 131     -14.332   5.532 -38.787  1.00  0.63           C  
ATOM   2060  CZ  TYR A 131     -13.276   4.694 -39.075  1.00  0.63           C  
ATOM   2061  OH  TYR A 131     -13.256   4.001 -40.264  1.00  0.63           O  
ATOM   2062  H   TYR A 131     -13.279   8.258 -33.267  1.00  0.63           H  
ATOM   2063  HA  TYR A 131     -11.415   7.656 -35.334  1.00  0.63           H  
ATOM   2064 1HB  TYR A 131     -13.200   6.158 -34.569  1.00  0.63           H  
ATOM   2065 2HB  TYR A 131     -14.400   7.211 -35.241  1.00  0.63           H  
ATOM   2066  HD1 TYR A 131     -11.467   5.109 -36.291  1.00  0.63           H  
ATOM   2067  HD2 TYR A 131     -15.196   6.904 -37.380  1.00  0.63           H  
ATOM   2068  HE1 TYR A 131     -11.413   3.891 -38.387  1.00  0.63           H  
ATOM   2069  HE2 TYR A 131     -15.149   5.643 -39.500  1.00  0.63           H  
ATOM   2070  HH  TYR A 131     -14.086   4.146 -40.731  1.00  0.63           H  
ATOM   2071  N   ALA A 132     -13.650   9.926 -36.117  1.00  0.63           N  
ATOM   2072  CA  ALA A 132     -13.880  10.987 -37.081  1.00  0.63           C  
ATOM   2073  C   ALA A 132     -12.662  11.913 -37.134  1.00  0.63           C  
ATOM   2074  O   ALA A 132     -12.218  12.297 -38.220  1.00  0.63           O  
ATOM   2075  CB  ALA A 132     -15.135  11.771 -36.707  1.00  0.63           C  
ATOM   2076  H   ALA A 132     -14.291   9.804 -35.341  1.00  0.63           H  
ATOM   2077  HA  ALA A 132     -14.016  10.536 -38.064  1.00  0.63           H  
ATOM   2078 1HB  ALA A 132     -15.308  12.551 -37.443  1.00  0.63           H  
ATOM   2079 2HB  ALA A 132     -15.991  11.097 -36.683  1.00  0.63           H  
ATOM   2080 3HB  ALA A 132     -15.003  12.223 -35.722  1.00  0.63           H  
ATOM   2081  N   ALA A 133     -12.074  12.226 -35.966  1.00  0.63           N  
ATOM   2082  CA  ALA A 133     -10.872  13.054 -35.921  1.00  0.63           C  
ATOM   2083  C   ALA A 133      -9.708  12.362 -36.636  1.00  0.63           C  
ATOM   2084  O   ALA A 133      -8.926  13.020 -37.327  1.00  0.63           O  
ATOM   2085  CB  ALA A 133     -10.504  13.381 -34.489  1.00  0.63           C  
ATOM   2086  H   ALA A 133     -12.487  11.904 -35.088  1.00  0.63           H  
ATOM   2087  HA  ALA A 133     -11.084  13.979 -36.450  1.00  0.63           H  
ATOM   2088 1HB  ALA A 133      -9.624  14.021 -34.474  1.00  0.63           H  
ATOM   2089 2HB  ALA A 133     -11.339  13.893 -34.011  1.00  0.63           H  
ATOM   2090 3HB  ALA A 133     -10.289  12.465 -33.949  1.00  0.63           H  
ATOM   2091  N   LEU A 134      -9.611  11.033 -36.503  1.00  0.63           N  
ATOM   2092  CA  LEU A 134      -8.552  10.268 -37.157  1.00  0.63           C  
ATOM   2093  C   LEU A 134      -8.729  10.338 -38.664  1.00  0.63           C  
ATOM   2094  O   LEU A 134      -7.762  10.565 -39.398  1.00  0.63           O  
ATOM   2095  CB  LEU A 134      -8.565   8.792 -36.722  1.00  0.63           C  
ATOM   2096  CG  LEU A 134      -7.473   7.938 -37.316  1.00  0.63           C  
ATOM   2097  CD1 LEU A 134      -6.111   8.506 -36.869  1.00  0.63           C  
ATOM   2098  CD2 LEU A 134      -7.691   6.473 -36.887  1.00  0.63           C  
ATOM   2099  H   LEU A 134     -10.270  10.547 -35.894  1.00  0.63           H  
ATOM   2100  HA  LEU A 134      -7.591  10.709 -36.904  1.00  0.63           H  
ATOM   2101 1HB  LEU A 134      -8.514   8.730 -35.645  1.00  0.63           H  
ATOM   2102 2HB  LEU A 134      -9.505   8.354 -37.035  1.00  0.63           H  
ATOM   2103  HG  LEU A 134      -7.513   8.003 -38.394  1.00  0.63           H  
ATOM   2104 1HD1 LEU A 134      -5.307   7.930 -37.300  1.00  0.63           H  
ATOM   2105 2HD1 LEU A 134      -6.022   9.540 -37.201  1.00  0.63           H  
ATOM   2106 3HD1 LEU A 134      -6.043   8.470 -35.784  1.00  0.63           H  
ATOM   2107 1HD2 LEU A 134      -6.926   5.844 -37.324  1.00  0.63           H  
ATOM   2108 2HD2 LEU A 134      -7.649   6.396 -35.806  1.00  0.63           H  
ATOM   2109 3HD2 LEU A 134      -8.667   6.135 -37.237  1.00  0.63           H  
ATOM   2110  N   GLN A 135      -9.969  10.150 -39.130  1.00  0.63           N  
ATOM   2111  CA  GLN A 135     -10.252  10.207 -40.557  1.00  0.63           C  
ATOM   2112  C   GLN A 135      -9.960  11.603 -41.090  1.00  0.63           C  
ATOM   2113  O   GLN A 135      -9.372  11.751 -42.161  1.00  0.63           O  
ATOM   2114  CB  GLN A 135     -11.707   9.826 -40.842  1.00  0.63           C  
ATOM   2115  CG  GLN A 135     -12.058   8.365 -40.636  1.00  0.63           C  
ATOM   2116  CD  GLN A 135     -13.536   8.124 -40.865  1.00  0.63           C  
ATOM   2117  OE1 GLN A 135     -14.397   8.837 -40.336  1.00  0.63           O  
ATOM   2118  NE2 GLN A 135     -13.849   7.128 -41.692  1.00  0.63           N  
ATOM   2119  H   GLN A 135     -10.721   9.959 -38.469  1.00  0.63           H  
ATOM   2120  HA  GLN A 135      -9.599   9.506 -41.072  1.00  0.63           H  
ATOM   2121 1HB  GLN A 135     -12.355  10.410 -40.185  1.00  0.63           H  
ATOM   2122 2HB  GLN A 135     -11.957  10.095 -41.865  1.00  0.63           H  
ATOM   2123 1HG  GLN A 135     -11.497   7.761 -41.341  1.00  0.63           H  
ATOM   2124 2HG  GLN A 135     -11.811   8.078 -39.609  1.00  0.63           H  
ATOM   2125 1HE2 GLN A 135     -14.809   6.932 -41.896  1.00  0.63           H  
ATOM   2126 2HE2 GLN A 135     -13.130   6.582 -42.119  1.00  0.63           H  
ATOM   2127  N   TRP A 136     -10.309  12.634 -40.316  1.00  0.64           N  
ATOM   2128  CA  TRP A 136     -10.006  14.001 -40.713  1.00  0.64           C  
ATOM   2129  C   TRP A 136      -8.517  14.190 -40.857  1.00  0.64           C  
ATOM   2130  O   TRP A 136      -8.049  14.701 -41.878  1.00  0.64           O  
ATOM   2131  CB  TRP A 136     -10.535  14.995 -39.682  1.00  0.64           C  
ATOM   2132  CG  TRP A 136     -10.065  16.411 -39.899  1.00  0.64           C  
ATOM   2133  CD1 TRP A 136     -10.618  17.353 -40.711  1.00  0.64           C  
ATOM   2134  CD2 TRP A 136      -8.916  17.059 -39.249  1.00  0.64           C  
ATOM   2135  NE1 TRP A 136      -9.903  18.532 -40.623  1.00  0.64           N  
ATOM   2136  CE2 TRP A 136      -8.856  18.359 -39.733  1.00  0.64           C  
ATOM   2137  CE3 TRP A 136      -7.956  16.636 -38.297  1.00  0.64           C  
ATOM   2138  CZ2 TRP A 136      -7.878  19.250 -39.319  1.00  0.64           C  
ATOM   2139  CZ3 TRP A 136      -6.975  17.534 -37.888  1.00  0.64           C  
ATOM   2140  CH2 TRP A 136      -6.935  18.801 -38.386  1.00  0.64           C  
ATOM   2141  H   TRP A 136     -10.816  12.467 -39.447  1.00  0.64           H  
ATOM   2142  HA  TRP A 136     -10.478  14.199 -41.672  1.00  0.64           H  
ATOM   2143 1HB  TRP A 136     -11.625  14.980 -39.688  1.00  0.64           H  
ATOM   2144 2HB  TRP A 136     -10.221  14.689 -38.694  1.00  0.64           H  
ATOM   2145  HD1 TRP A 136     -11.496  17.201 -41.335  1.00  0.64           H  
ATOM   2146  HE1 TRP A 136     -10.111  19.384 -41.123  1.00  0.64           H  
ATOM   2147  HE3 TRP A 136      -7.985  15.625 -37.891  1.00  0.64           H  
ATOM   2148  HZ2 TRP A 136      -7.838  20.262 -39.701  1.00  0.64           H  
ATOM   2149  HZ3 TRP A 136      -6.245  17.201 -37.161  1.00  0.64           H  
ATOM   2150  HH2 TRP A 136      -6.156  19.478 -38.044  1.00  0.64           H  
ATOM   2151  N   PHE A 137      -7.772  13.739 -39.852  1.00  0.65           N  
ATOM   2152  CA  PHE A 137      -6.338  13.878 -39.853  1.00  0.65           C  
ATOM   2153  C   PHE A 137      -5.790  13.227 -41.091  1.00  0.65           C  
ATOM   2154  O   PHE A 137      -4.993  13.840 -41.793  1.00  0.65           O  
ATOM   2155  CB  PHE A 137      -5.738  13.284 -38.578  1.00  0.65           C  
ATOM   2156  CG  PHE A 137      -4.247  13.375 -38.466  1.00  0.65           C  
ATOM   2157  CD1 PHE A 137      -3.681  14.578 -38.196  1.00  0.65           C  
ATOM   2158  CD2 PHE A 137      -3.426  12.278 -38.559  1.00  0.65           C  
ATOM   2159  CE1 PHE A 137      -2.322  14.722 -38.020  1.00  0.65           C  
ATOM   2160  CE2 PHE A 137      -2.061  12.424 -38.383  1.00  0.65           C  
ATOM   2161  CZ  PHE A 137      -1.523  13.659 -38.109  1.00  0.65           C  
ATOM   2162  H   PHE A 137      -8.223  13.316 -39.041  1.00  0.65           H  
ATOM   2163  HA  PHE A 137      -6.090  14.938 -39.887  1.00  0.65           H  
ATOM   2164 1HB  PHE A 137      -6.176  13.784 -37.714  1.00  0.65           H  
ATOM   2165 2HB  PHE A 137      -6.016  12.236 -38.510  1.00  0.65           H  
ATOM   2166  HD1 PHE A 137      -4.336  15.435 -38.127  1.00  0.65           H  
ATOM   2167  HD2 PHE A 137      -3.861  11.298 -38.763  1.00  0.65           H  
ATOM   2168  HE1 PHE A 137      -1.893  15.696 -37.802  1.00  0.65           H  
ATOM   2169  HE2 PHE A 137      -1.416  11.569 -38.451  1.00  0.65           H  
ATOM   2170  HZ  PHE A 137      -0.458  13.791 -37.962  1.00  0.65           H  
ATOM   2171  N   ALA A 138      -6.229  11.990 -41.371  1.00  0.66           N  
ATOM   2172  CA  ALA A 138      -5.763  11.254 -42.536  1.00  0.66           C  
ATOM   2173  C   ALA A 138      -6.067  12.007 -43.849  1.00  0.66           C  
ATOM   2174  O   ALA A 138      -5.203  12.145 -44.718  1.00  0.66           O  
ATOM   2175  CB  ALA A 138      -6.405   9.887 -42.561  1.00  0.66           C  
ATOM   2176  H   ALA A 138      -6.895  11.544 -40.741  1.00  0.66           H  
ATOM   2177  HA  ALA A 138      -4.700  11.101 -42.435  1.00  0.66           H  
ATOM   2178 1HB  ALA A 138      -6.030   9.320 -43.410  1.00  0.66           H  
ATOM   2179 2HB  ALA A 138      -6.166   9.365 -41.634  1.00  0.66           H  
ATOM   2180 3HB  ALA A 138      -7.484   9.997 -42.645  1.00  0.66           H  
ATOM   2181  N   LYS A 139      -7.259  12.588 -43.964  1.00  0.67           N  
ATOM   2182  CA  LYS A 139      -7.629  13.330 -45.169  1.00  0.67           C  
ATOM   2183  C   LYS A 139      -6.811  14.614 -45.341  1.00  0.67           C  
ATOM   2184  O   LYS A 139      -6.565  15.066 -46.463  1.00  0.67           O  
ATOM   2185  CB  LYS A 139      -9.127  13.627 -45.162  1.00  0.67           C  
ATOM   2186  CG  LYS A 139     -10.006  12.384 -45.379  1.00  0.67           C  
ATOM   2187  CD  LYS A 139     -11.489  12.718 -45.319  1.00  0.67           C  
ATOM   2188  CE  LYS A 139     -12.343  11.469 -45.517  1.00  0.67           C  
ATOM   2189  NZ  LYS A 139     -13.803  11.770 -45.439  1.00  0.67           N  
ATOM   2190  H   LYS A 139      -7.949  12.474 -43.220  1.00  0.67           H  
ATOM   2191  HA  LYS A 139      -7.423  12.695 -46.030  1.00  0.67           H  
ATOM   2192 1HB  LYS A 139      -9.398  14.060 -44.195  1.00  0.67           H  
ATOM   2193 2HB  LYS A 139      -9.361  14.360 -45.930  1.00  0.67           H  
ATOM   2194 1HG  LYS A 139      -9.783  11.957 -46.357  1.00  0.67           H  
ATOM   2195 2HG  LYS A 139      -9.776  11.639 -44.623  1.00  0.67           H  
ATOM   2196 1HD  LYS A 139     -11.717  13.155 -44.345  1.00  0.67           H  
ATOM   2197 2HD  LYS A 139     -11.733  13.443 -46.094  1.00  0.67           H  
ATOM   2198 1HE  LYS A 139     -12.122  11.039 -46.492  1.00  0.67           H  
ATOM   2199 2HE  LYS A 139     -12.091  10.741 -44.743  1.00  0.67           H  
ATOM   2200 1HZ  LYS A 139     -14.331  10.919 -45.574  1.00  0.67           H  
ATOM   2201 2HZ  LYS A 139     -14.018  12.159 -44.532  1.00  0.67           H  
ATOM   2202 3HZ  LYS A 139     -14.049  12.436 -46.158  1.00  0.67           H  
ATOM   2203  N   LYS A 140      -6.375  15.186 -44.224  1.00  0.68           N  
ATOM   2204  CA  LYS A 140      -5.592  16.411 -44.188  1.00  0.68           C  
ATOM   2205  C   LYS A 140      -4.094  16.184 -44.043  1.00  0.68           C  
ATOM   2206  O   LYS A 140      -3.349  17.143 -43.832  1.00  0.68           O  
ATOM   2207  CB  LYS A 140      -6.074  17.320 -43.063  1.00  0.68           C  
ATOM   2208  CG  LYS A 140      -7.469  17.830 -43.221  1.00  0.68           C  
ATOM   2209  CD  LYS A 140      -7.514  18.691 -44.449  1.00  0.68           C  
ATOM   2210  CE  LYS A 140      -8.810  19.438 -44.630  1.00  0.68           C  
ATOM   2211  NZ  LYS A 140      -8.760  20.247 -45.880  1.00  0.68           N  
ATOM   2212  H   LYS A 140      -6.639  14.766 -43.331  1.00  0.68           H  
ATOM   2213  HA  LYS A 140      -5.748  16.935 -45.131  1.00  0.68           H  
ATOM   2214 1HB  LYS A 140      -6.028  16.769 -42.115  1.00  0.68           H  
ATOM   2215 2HB  LYS A 140      -5.414  18.178 -42.979  1.00  0.68           H  
ATOM   2216 1HG  LYS A 140      -8.177  17.000 -43.296  1.00  0.68           H  
ATOM   2217 2HG  LYS A 140      -7.722  18.431 -42.364  1.00  0.68           H  
ATOM   2218 1HD  LYS A 140      -6.711  19.420 -44.374  1.00  0.68           H  
ATOM   2219 2HD  LYS A 140      -7.333  18.081 -45.336  1.00  0.68           H  
ATOM   2220 1HE  LYS A 140      -9.647  18.744 -44.678  1.00  0.68           H  
ATOM   2221 2HE  LYS A 140      -8.952  20.108 -43.781  1.00  0.68           H  
ATOM   2222 1HZ  LYS A 140      -9.604  20.775 -46.006  1.00  0.68           H  
ATOM   2223 2HZ  LYS A 140      -7.944  20.884 -45.815  1.00  0.68           H  
ATOM   2224 3HZ  LYS A 140      -8.621  19.632 -46.674  1.00  0.68           H  
ATOM   2225  N   VAL A 141      -3.637  14.950 -44.204  1.00  0.70           N  
ATOM   2226  CA  VAL A 141      -2.229  14.654 -44.024  1.00  0.70           C  
ATOM   2227  C   VAL A 141      -1.255  15.503 -44.815  1.00  0.70           C  
ATOM   2228  O   VAL A 141      -0.365  16.119 -44.222  1.00  0.70           O  
ATOM   2229  CB  VAL A 141      -2.049  13.176 -44.363  1.00  0.70           C  
ATOM   2230  CG1 VAL A 141      -0.736  12.799 -44.510  1.00  0.70           C  
ATOM   2231  CG2 VAL A 141      -2.508  12.455 -43.249  1.00  0.70           C  
ATOM   2232  H   VAL A 141      -4.280  14.178 -44.404  1.00  0.70           H  
ATOM   2233  HA  VAL A 141      -2.011  14.784 -42.963  1.00  0.70           H  
ATOM   2234  HB  VAL A 141      -2.611  12.934 -45.265  1.00  0.70           H  
ATOM   2235 1HG1 VAL A 141      -0.693  11.761 -44.689  1.00  0.70           H  
ATOM   2236 2HG1 VAL A 141      -0.295  13.331 -45.348  1.00  0.70           H  
ATOM   2237 3HG1 VAL A 141      -0.236  13.022 -43.615  1.00  0.70           H  
ATOM   2238 1HG2 VAL A 141      -2.430  11.391 -43.447  1.00  0.70           H  
ATOM   2239 2HG2 VAL A 141      -1.926  12.724 -42.369  1.00  0.70           H  
ATOM   2240 3HG2 VAL A 141      -3.483  12.732 -43.114  1.00  0.70           H  
ATOM   2241  N   ASP A 142      -1.444  15.653 -46.119  1.00  0.70           N  
ATOM   2242  CA  ASP A 142      -0.498  16.499 -46.831  1.00  0.70           C  
ATOM   2243  C   ASP A 142      -0.570  17.966 -46.397  1.00  0.70           C  
ATOM   2244  O   ASP A 142       0.465  18.619 -46.269  1.00  0.70           O  
ATOM   2245  CB  ASP A 142      -0.658  16.349 -48.341  1.00  0.70           C  
ATOM   2246  CG  ASP A 142      -0.077  15.005 -48.857  1.00  0.70           C  
ATOM   2247  OD1 ASP A 142       0.678  14.355 -48.132  1.00  0.70           O  
ATOM   2248  OD2 ASP A 142      -0.361  14.655 -49.964  1.00  0.70           O  
ATOM   2249  H   ASP A 142      -2.194  15.170 -46.592  1.00  0.70           H  
ATOM   2250  HA  ASP A 142       0.504  16.143 -46.587  1.00  0.70           H  
ATOM   2251 1HB  ASP A 142      -1.717  16.398 -48.599  1.00  0.70           H  
ATOM   2252 2HB  ASP A 142      -0.158  17.175 -48.847  1.00  0.70           H  
ATOM   2253  N   GLU A 143      -1.772  18.477 -46.107  1.00  0.71           N  
ATOM   2254  CA  GLU A 143      -1.925  19.885 -45.716  1.00  0.71           C  
ATOM   2255  C   GLU A 143      -1.229  20.165 -44.379  1.00  0.71           C  
ATOM   2256  O   GLU A 143      -0.726  21.265 -44.138  1.00  0.71           O  
ATOM   2257  CB  GLU A 143      -3.409  20.278 -45.648  1.00  0.71           C  
ATOM   2258  CG  GLU A 143      -4.110  20.280 -47.020  1.00  0.71           C  
ATOM   2259  CD  GLU A 143      -5.590  20.673 -46.991  1.00  0.71           C  
ATOM   2260  OE1 GLU A 143      -6.086  21.119 -45.973  1.00  0.71           O  
ATOM   2261  OE2 GLU A 143      -6.239  20.494 -47.993  1.00  0.71           O  
ATOM   2262  H   GLU A 143      -2.591  17.889 -46.172  1.00  0.71           H  
ATOM   2263  HA  GLU A 143      -1.447  20.504 -46.474  1.00  0.71           H  
ATOM   2264 1HB  GLU A 143      -3.940  19.579 -44.996  1.00  0.71           H  
ATOM   2265 2HB  GLU A 143      -3.507  21.272 -45.212  1.00  0.71           H  
ATOM   2266 1HG  GLU A 143      -3.580  20.968 -47.678  1.00  0.71           H  
ATOM   2267 2HG  GLU A 143      -4.020  19.279 -47.445  1.00  0.71           H  
ATOM   2268  N   LEU A 144      -1.184  19.145 -43.522  1.00  0.72           N  
ATOM   2269  CA  LEU A 144      -0.548  19.221 -42.214  1.00  0.72           C  
ATOM   2270  C   LEU A 144       0.969  18.943 -42.279  1.00  0.72           C  
ATOM   2271  O   LEU A 144       1.673  19.064 -41.268  1.00  0.72           O  
ATOM   2272  CB  LEU A 144      -1.230  18.209 -41.269  1.00  0.72           C  
ATOM   2273  CG  LEU A 144      -2.742  18.490 -40.932  1.00  0.72           C  
ATOM   2274  CD1 LEU A 144      -3.322  17.325 -40.171  1.00  0.72           C  
ATOM   2275  CD2 LEU A 144      -2.857  19.743 -40.076  1.00  0.72           C  
ATOM   2276  H   LEU A 144      -1.657  18.277 -43.779  1.00  0.72           H  
ATOM   2277  HA  LEU A 144      -0.699  20.224 -41.821  1.00  0.72           H  
ATOM   2278 1HB  LEU A 144      -1.180  17.221 -41.739  1.00  0.72           H  
ATOM   2279 2HB  LEU A 144      -0.678  18.175 -40.333  1.00  0.72           H  
ATOM   2280  HG  LEU A 144      -3.298  18.621 -41.851  1.00  0.72           H  
ATOM   2281 1HD1 LEU A 144      -4.370  17.519 -39.943  1.00  0.72           H  
ATOM   2282 2HD1 LEU A 144      -3.247  16.413 -40.778  1.00  0.72           H  
ATOM   2283 3HD1 LEU A 144      -2.767  17.212 -39.258  1.00  0.72           H  
ATOM   2284 1HD2 LEU A 144      -3.904  19.924 -39.842  1.00  0.72           H  
ATOM   2285 2HD2 LEU A 144      -2.299  19.599 -39.154  1.00  0.72           H  
ATOM   2286 3HD2 LEU A 144      -2.449  20.597 -40.618  1.00  0.72           H  
ATOM   2287  N   GLY A 145       1.494  18.586 -43.461  1.00  0.73           N  
ATOM   2288  CA  GLY A 145       2.912  18.259 -43.593  1.00  0.73           C  
ATOM   2289  C   GLY A 145       3.246  16.893 -42.994  1.00  0.73           C  
ATOM   2290  O   GLY A 145       4.367  16.686 -42.515  1.00  0.73           O  
ATOM   2291  H   GLY A 145       0.915  18.542 -44.298  1.00  0.73           H  
ATOM   2292 1HA  GLY A 145       3.173  18.264 -44.652  1.00  0.73           H  
ATOM   2293 2HA  GLY A 145       3.511  19.030 -43.113  1.00  0.73           H  
ATOM   2294  N   VAL A 146       2.263  15.990 -43.013  1.00  0.75           N  
ATOM   2295  CA  VAL A 146       2.333  14.650 -42.440  1.00  0.75           C  
ATOM   2296  C   VAL A 146       2.439  13.516 -43.465  1.00  0.75           C  
ATOM   2297  O   VAL A 146       1.942  13.615 -44.579  1.00  0.75           O  
ATOM   2298  CB  VAL A 146       1.135  14.413 -41.499  1.00  0.75           C  
ATOM   2299  CG1 VAL A 146       1.103  12.975 -40.953  1.00  0.75           C  
ATOM   2300  CG2 VAL A 146       1.241  15.365 -40.387  1.00  0.75           C  
ATOM   2301  H   VAL A 146       1.376  16.240 -43.451  1.00  0.75           H  
ATOM   2302  HA  VAL A 146       3.211  14.642 -41.816  1.00  0.75           H  
ATOM   2303  HB  VAL A 146       0.217  14.596 -42.034  1.00  0.75           H  
ATOM   2304 1HG1 VAL A 146       0.257  12.861 -40.292  1.00  0.75           H  
ATOM   2305 2HG1 VAL A 146       1.006  12.262 -41.756  1.00  0.75           H  
ATOM   2306 3HG1 VAL A 146       2.019  12.779 -40.409  1.00  0.75           H  
ATOM   2307 1HG2 VAL A 146       0.402  15.242 -39.719  1.00  0.75           H  
ATOM   2308 2HG2 VAL A 146       2.176  15.170 -39.855  1.00  0.75           H  
ATOM   2309 3HG2 VAL A 146       1.246  16.377 -40.771  1.00  0.75           H  
ATOM   2310  N   ASP A 147       3.226  12.507 -43.137  1.00  0.76           N  
ATOM   2311  CA  ASP A 147       3.405  11.289 -43.916  1.00  0.76           C  
ATOM   2312  C   ASP A 147       2.339  10.259 -43.580  1.00  0.76           C  
ATOM   2313  O   ASP A 147       2.334   9.689 -42.490  1.00  0.76           O  
ATOM   2314  CB  ASP A 147       4.782  10.702 -43.674  1.00  0.76           C  
ATOM   2315  CG  ASP A 147       5.099   9.443 -44.490  1.00  0.76           C  
ATOM   2316  OD1 ASP A 147       4.214   8.766 -45.021  1.00  0.76           O  
ATOM   2317  OD2 ASP A 147       6.273   9.154 -44.543  1.00  0.76           O  
ATOM   2318  H   ASP A 147       3.676  12.562 -42.231  1.00  0.76           H  
ATOM   2319  HA  ASP A 147       3.308  11.531 -44.970  1.00  0.76           H  
ATOM   2320 1HB  ASP A 147       5.530  11.454 -43.904  1.00  0.76           H  
ATOM   2321 2HB  ASP A 147       4.886  10.471 -42.614  1.00  0.76           H  
ATOM   2322  N   ALA A 148       1.448   9.996 -44.526  1.00  0.77           N  
ATOM   2323  CA  ALA A 148       0.320   9.094 -44.310  1.00  0.77           C  
ATOM   2324  C   ALA A 148       0.728   7.686 -43.882  1.00  0.77           C  
ATOM   2325  O   ALA A 148      -0.057   6.992 -43.237  1.00  0.77           O  
ATOM   2326  CB  ALA A 148      -0.509   8.962 -45.571  1.00  0.77           C  
ATOM   2327  H   ALA A 148       1.535  10.476 -45.412  1.00  0.77           H  
ATOM   2328  HA  ALA A 148      -0.291   9.523 -43.532  1.00  0.77           H  
ATOM   2329 1HB  ALA A 148      -1.362   8.315 -45.369  1.00  0.77           H  
ATOM   2330 2HB  ALA A 148      -0.864   9.929 -45.901  1.00  0.77           H  
ATOM   2331 3HB  ALA A 148       0.104   8.519 -46.355  1.00  0.77           H  
ATOM   2332  N   SER A 149       1.920   7.227 -44.277  1.00  0.76           N  
ATOM   2333  CA  SER A 149       2.334   5.861 -43.960  1.00  0.76           C  
ATOM   2334  C   SER A 149       2.886   5.712 -42.539  1.00  0.76           C  
ATOM   2335  O   SER A 149       3.164   4.600 -42.085  1.00  0.76           O  
ATOM   2336  CB  SER A 149       3.342   5.353 -44.977  1.00  0.76           C  
ATOM   2337  OG  SER A 149       4.570   6.022 -44.903  1.00  0.76           O  
ATOM   2338  H   SER A 149       2.584   7.847 -44.761  1.00  0.76           H  
ATOM   2339  HA  SER A 149       1.453   5.224 -44.036  1.00  0.76           H  
ATOM   2340 1HB  SER A 149       3.501   4.287 -44.821  1.00  0.76           H  
ATOM   2341 2HB  SER A 149       2.927   5.477 -45.974  1.00  0.76           H  
ATOM   2342  HG  SER A 149       4.378   6.989 -44.999  1.00  0.76           H  
ATOM   2343  N   ARG A 150       3.059   6.833 -41.844  1.00  0.73           N  
ATOM   2344  CA  ARG A 150       3.626   6.852 -40.505  1.00  0.73           C  
ATOM   2345  C   ARG A 150       2.695   7.550 -39.514  1.00  0.73           C  
ATOM   2346  O   ARG A 150       3.118   8.463 -38.799  1.00  0.73           O  
ATOM   2347  CB  ARG A 150       4.982   7.539 -40.487  1.00  0.73           C  
ATOM   2348  CG  ARG A 150       6.155   6.831 -41.248  1.00  0.73           C  
ATOM   2349  CD  ARG A 150       7.507   7.623 -41.161  1.00  0.73           C  
ATOM   2350  NE  ARG A 150       7.544   8.787 -42.060  1.00  0.73           N  
ATOM   2351  CZ  ARG A 150       8.301   9.907 -41.945  1.00  0.73           C  
ATOM   2352  NH1 ARG A 150       9.143  10.115 -40.955  1.00  0.73           N  
ATOM   2353  NH2 ARG A 150       8.153  10.811 -42.888  1.00  0.73           N  
ATOM   2354  H   ARG A 150       2.788   7.726 -42.258  1.00  0.73           H  
ATOM   2355  HA  ARG A 150       3.768   5.822 -40.178  1.00  0.73           H  
ATOM   2356 1HB  ARG A 150       4.883   8.542 -40.893  1.00  0.73           H  
ATOM   2357 2HB  ARG A 150       5.300   7.614 -39.453  1.00  0.73           H  
ATOM   2358 1HG  ARG A 150       6.308   5.833 -40.833  1.00  0.73           H  
ATOM   2359 2HG  ARG A 150       5.890   6.745 -42.307  1.00  0.73           H  
ATOM   2360 1HD  ARG A 150       7.652   7.985 -40.144  1.00  0.73           H  
ATOM   2361 2HD  ARG A 150       8.330   6.959 -41.423  1.00  0.73           H  
ATOM   2362  HE  ARG A 150       6.951   8.759 -42.895  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 150       9.281   9.428 -40.212  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 150       9.678  10.969 -40.932  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 150       7.499  10.582 -43.646  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 150       8.635  11.720 -42.861  1.00  0.73           H  
ATOM   2367  N   ILE A 151       1.426   7.143 -39.500  1.00  0.69           N  
ATOM   2368  CA  ILE A 151       0.443   7.706 -38.578  1.00  0.69           C  
ATOM   2369  C   ILE A 151       0.006   6.740 -37.492  1.00  0.69           C  
ATOM   2370  O   ILE A 151      -0.292   5.567 -37.752  1.00  0.69           O  
ATOM   2371  CB  ILE A 151      -0.807   8.235 -39.296  1.00  0.69           C  
ATOM   2372  CG1 ILE A 151      -0.391   9.375 -40.199  1.00  0.69           C  
ATOM   2373  CG2 ILE A 151      -1.887   8.673 -38.281  1.00  0.69           C  
ATOM   2374  CD1 ILE A 151      -1.472   9.859 -41.087  1.00  0.69           C  
ATOM   2375  H   ILE A 151       1.145   6.412 -40.142  1.00  0.69           H  
ATOM   2376  HA  ILE A 151       0.905   8.556 -38.095  1.00  0.69           H  
ATOM   2377  HB  ILE A 151      -1.213   7.450 -39.939  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 151      -0.033  10.194 -39.589  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 151       0.429   9.040 -40.831  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 151      -2.757   9.043 -38.817  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 151      -2.187   7.828 -37.665  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 151      -1.491   9.456 -37.636  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 151      -1.072  10.657 -41.685  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 151      -1.812   9.041 -41.726  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 151      -2.303  10.224 -40.500  1.00  0.69           H  
ATOM   2386  N   GLY A 152       0.023   7.222 -36.259  1.00  0.65           N  
ATOM   2387  CA  GLY A 152      -0.449   6.422 -35.152  1.00  0.65           C  
ATOM   2388  C   GLY A 152      -1.492   7.148 -34.307  1.00  0.65           C  
ATOM   2389  O   GLY A 152      -1.934   8.261 -34.625  1.00  0.65           O  
ATOM   2390  H   GLY A 152       0.352   8.175 -36.105  1.00  0.65           H  
ATOM   2391 1HA  GLY A 152      -0.869   5.488 -35.523  1.00  0.65           H  
ATOM   2392 2HA  GLY A 152       0.399   6.153 -34.524  1.00  0.65           H  
ATOM   2393  N   VAL A 153      -1.864   6.479 -33.235  1.00  0.62           N  
ATOM   2394  CA  VAL A 153      -2.834   6.937 -32.251  1.00  0.62           C  
ATOM   2395  C   VAL A 153      -2.277   6.771 -30.844  1.00  0.62           C  
ATOM   2396  O   VAL A 153      -1.333   6.026 -30.618  1.00  0.62           O  
ATOM   2397  CB  VAL A 153      -4.168   6.170 -32.399  1.00  0.62           C  
ATOM   2398  CG1 VAL A 153      -4.815   6.431 -33.738  1.00  0.62           C  
ATOM   2399  CG2 VAL A 153      -3.872   4.678 -32.297  1.00  0.62           C  
ATOM   2400  H   VAL A 153      -1.434   5.562 -33.112  1.00  0.62           H  
ATOM   2401  HA  VAL A 153      -3.033   7.992 -32.423  1.00  0.62           H  
ATOM   2402  HB  VAL A 153      -4.855   6.484 -31.610  1.00  0.62           H  
ATOM   2403 1HG1 VAL A 153      -5.740   5.865 -33.817  1.00  0.62           H  
ATOM   2404 2HG1 VAL A 153      -5.028   7.480 -33.835  1.00  0.62           H  
ATOM   2405 3HG1 VAL A 153      -4.155   6.133 -34.515  1.00  0.62           H  
ATOM   2406 1HG2 VAL A 153      -4.800   4.107 -32.381  1.00  0.62           H  
ATOM   2407 2HG2 VAL A 153      -3.188   4.388 -33.096  1.00  0.62           H  
ATOM   2408 3HG2 VAL A 153      -3.407   4.474 -31.353  1.00  0.62           H  
ATOM   2409  N   GLY A 154      -2.861   7.423 -29.884  1.00  0.61           N  
ATOM   2410  CA  GLY A 154      -2.399   7.209 -28.525  1.00  0.61           C  
ATOM   2411  C   GLY A 154      -3.265   7.940 -27.561  1.00  0.61           C  
ATOM   2412  O   GLY A 154      -4.108   8.733 -27.963  1.00  0.61           O  
ATOM   2413  H   GLY A 154      -3.595   8.097 -30.103  1.00  0.61           H  
ATOM   2414 1HA  GLY A 154      -2.377   6.157 -28.283  1.00  0.61           H  
ATOM   2415 2HA  GLY A 154      -1.377   7.573 -28.432  1.00  0.61           H  
ATOM   2416  N   GLY A 155      -3.081   7.677 -26.293  1.00  0.60           N  
ATOM   2417  CA  GLY A 155      -3.912   8.344 -25.316  1.00  0.60           C  
ATOM   2418  C   GLY A 155      -3.701   7.784 -23.941  1.00  0.60           C  
ATOM   2419  O   GLY A 155      -3.156   6.691 -23.785  1.00  0.60           O  
ATOM   2420  H   GLY A 155      -2.366   7.004 -26.009  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155      -3.694   9.405 -25.319  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155      -4.957   8.236 -25.594  1.00  0.60           H  
ATOM   2423  N   GLN A 156      -4.162   8.523 -22.956  1.00  0.60           N  
ATOM   2424  CA  GLN A 156      -3.999   8.123 -21.563  1.00  0.60           C  
ATOM   2425  C   GLN A 156      -5.320   7.851 -20.871  1.00  0.60           C  
ATOM   2426  O   GLN A 156      -6.328   8.430 -21.256  1.00  0.60           O  
ATOM   2427  CB  GLN A 156      -3.160   9.151 -20.793  1.00  0.60           C  
ATOM   2428  CG  GLN A 156      -2.897   8.740 -19.357  1.00  0.60           C  
ATOM   2429  CD  GLN A 156      -1.847   9.531 -18.682  1.00  0.60           C  
ATOM   2430  OE1 GLN A 156      -1.171  10.359 -19.289  1.00  0.60           O  
ATOM   2431  NE2 GLN A 156      -1.695   9.282 -17.393  1.00  0.60           N  
ATOM   2432  H   GLN A 156      -4.631   9.398 -23.217  1.00  0.60           H  
ATOM   2433  HA  GLN A 156      -3.441   7.196 -21.553  1.00  0.60           H  
ATOM   2434 1HB  GLN A 156      -2.200   9.282 -21.287  1.00  0.60           H  
ATOM   2435 2HB  GLN A 156      -3.669  10.115 -20.795  1.00  0.60           H  
ATOM   2436 1HG  GLN A 156      -3.805   8.885 -18.782  1.00  0.60           H  
ATOM   2437 2HG  GLN A 156      -2.609   7.697 -19.326  1.00  0.60           H  
ATOM   2438 1HE2 GLN A 156      -1.007   9.764 -16.856  1.00  0.60           H  
ATOM   2439 2HE2 GLN A 156      -2.288   8.596 -16.954  1.00  0.60           H  
ATOM   2440  N   SER A 157      -5.324   6.950 -19.887  1.00  0.60           N  
ATOM   2441  CA  SER A 157      -6.494   6.680 -19.034  1.00  0.60           C  
ATOM   2442  C   SER A 157      -7.647   6.245 -19.925  1.00  0.60           C  
ATOM   2443  O   SER A 157      -7.523   5.299 -20.719  1.00  0.60           O  
ATOM   2444  CB  SER A 157      -6.977   7.944 -18.322  1.00  0.60           C  
ATOM   2445  OG  SER A 157      -6.046   8.590 -17.529  1.00  0.60           O  
ATOM   2446  H   SER A 157      -4.456   6.437 -19.713  1.00  0.60           H  
ATOM   2447  HA  SER A 157      -6.260   5.891 -18.319  1.00  0.60           H  
ATOM   2448 1HB  SER A 157      -7.353   8.648 -19.036  1.00  0.60           H  
ATOM   2449 2HB  SER A 157      -7.804   7.655 -17.675  1.00  0.60           H  
ATOM   2450  HG  SER A 157      -5.761   7.920 -16.873  1.00  0.60           H  
ATOM   2451  N   ALA A 158      -8.765   6.980 -19.851  1.00  0.60           N  
ATOM   2452  CA  ALA A 158      -9.924   6.729 -20.670  1.00  0.60           C  
ATOM   2453  C   ALA A 158      -9.539   6.820 -22.134  1.00  0.60           C  
ATOM   2454  O   ALA A 158     -10.084   6.109 -22.977  1.00  0.60           O  
ATOM   2455  CB  ALA A 158     -10.974   7.745 -20.330  1.00  0.60           C  
ATOM   2456  H   ALA A 158      -8.856   7.756 -19.191  1.00  0.60           H  
ATOM   2457  HA  ALA A 158     -10.293   5.722 -20.481  1.00  0.60           H  
ATOM   2458 1HB  ALA A 158     -11.823   7.605 -20.923  1.00  0.60           H  
ATOM   2459 2HB  ALA A 158     -11.233   7.647 -19.290  1.00  0.60           H  
ATOM   2460 3HB  ALA A 158     -10.584   8.748 -20.513  1.00  0.60           H  
ATOM   2461  N   GLY A 159      -8.576   7.688 -22.434  1.00  0.59           N  
ATOM   2462  CA  GLY A 159      -8.097   7.897 -23.780  1.00  0.59           C  
ATOM   2463  C   GLY A 159      -7.256   6.724 -24.256  1.00  0.59           C  
ATOM   2464  O   GLY A 159      -7.069   6.537 -25.457  1.00  0.59           O  
ATOM   2465  H   GLY A 159      -8.126   8.223 -21.695  1.00  0.59           H  
ATOM   2466 1HA  GLY A 159      -8.946   8.039 -24.438  1.00  0.59           H  
ATOM   2467 2HA  GLY A 159      -7.499   8.810 -23.807  1.00  0.59           H  
ATOM   2468  N   GLY A 160      -6.748   5.913 -23.321  1.00  0.58           N  
ATOM   2469  CA  GLY A 160      -5.949   4.740 -23.650  1.00  0.58           C  
ATOM   2470  C   GLY A 160      -6.957   3.671 -24.022  1.00  0.58           C  
ATOM   2471  O   GLY A 160      -6.767   2.877 -24.949  1.00  0.58           O  
ATOM   2472  H   GLY A 160      -6.943   6.090 -22.343  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160      -5.278   4.957 -24.479  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160      -5.349   4.443 -22.789  1.00  0.58           H  
ATOM   2475  N   GLY A 161      -8.079   3.723 -23.306  1.00  0.57           N  
ATOM   2476  CA  GLY A 161      -9.222   2.862 -23.547  1.00  0.57           C  
ATOM   2477  C   GLY A 161      -9.704   3.126 -24.967  1.00  0.57           C  
ATOM   2478  O   GLY A 161      -9.819   2.212 -25.781  1.00  0.57           O  
ATOM   2479  H   GLY A 161      -8.127   4.398 -22.544  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161      -8.949   1.820 -23.422  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161     -10.014   3.092 -22.830  1.00  0.57           H  
ATOM   2482  N   LEU A 162      -9.949   4.405 -25.273  1.00  0.57           N  
ATOM   2483  CA  LEU A 162     -10.392   4.811 -26.599  1.00  0.57           C  
ATOM   2484  C   LEU A 162      -9.334   4.525 -27.677  1.00  0.57           C  
ATOM   2485  O   LEU A 162      -9.689   4.086 -28.767  1.00  0.57           O  
ATOM   2486  CB  LEU A 162     -10.771   6.287 -26.581  1.00  0.57           C  
ATOM   2487  CG  LEU A 162     -12.027   6.628 -25.766  1.00  0.57           C  
ATOM   2488  CD1 LEU A 162     -12.176   8.125 -25.655  1.00  0.57           C  
ATOM   2489  CD2 LEU A 162     -13.244   6.022 -26.442  1.00  0.57           C  
ATOM   2490  H   LEU A 162      -9.853   5.104 -24.538  1.00  0.57           H  
ATOM   2491  HA  LEU A 162     -11.287   4.242 -26.840  1.00  0.57           H  
ATOM   2492 1HB  LEU A 162      -9.941   6.841 -26.175  1.00  0.57           H  
ATOM   2493 2HB  LEU A 162     -10.943   6.616 -27.606  1.00  0.57           H  
ATOM   2494  HG  LEU A 162     -11.924   6.224 -24.765  1.00  0.57           H  
ATOM   2495 1HD1 LEU A 162     -13.057   8.352 -25.065  1.00  0.57           H  
ATOM   2496 2HD1 LEU A 162     -11.300   8.541 -25.164  1.00  0.57           H  
ATOM   2497 3HD1 LEU A 162     -12.280   8.561 -26.642  1.00  0.57           H  
ATOM   2498 1HD2 LEU A 162     -14.133   6.255 -25.870  1.00  0.57           H  
ATOM   2499 2HD2 LEU A 162     -13.335   6.439 -27.432  1.00  0.57           H  
ATOM   2500 3HD2 LEU A 162     -13.130   4.941 -26.507  1.00  0.57           H  
ATOM   2501  N   THR A 163      -8.043   4.711 -27.379  1.00  0.56           N  
ATOM   2502  CA  THR A 163      -6.979   4.437 -28.350  1.00  0.56           C  
ATOM   2503  C   THR A 163      -6.980   3.005 -28.813  1.00  0.56           C  
ATOM   2504  O   THR A 163      -6.940   2.732 -30.015  1.00  0.56           O  
ATOM   2505  CB  THR A 163      -5.607   4.694 -27.756  1.00  0.56           C  
ATOM   2506  OG1 THR A 163      -5.469   6.053 -27.456  1.00  0.56           O  
ATOM   2507  CG2 THR A 163      -4.544   4.241 -28.684  1.00  0.56           C  
ATOM   2508  H   THR A 163      -7.778   5.102 -26.479  1.00  0.56           H  
ATOM   2509  HA  THR A 163      -7.123   5.080 -29.217  1.00  0.56           H  
ATOM   2510  HB  THR A 163      -5.516   4.127 -26.838  1.00  0.56           H  
ATOM   2511  HG1 THR A 163      -6.087   6.297 -26.745  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163      -3.582   4.393 -28.234  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163      -4.667   3.177 -28.902  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163      -4.637   4.814 -29.580  1.00  0.56           H  
ATOM   2515  N   ALA A 164      -7.108   2.096 -27.854  1.00  0.56           N  
ATOM   2516  CA  ALA A 164      -7.161   0.664 -28.090  1.00  0.56           C  
ATOM   2517  C   ALA A 164      -8.356   0.330 -28.990  1.00  0.56           C  
ATOM   2518  O   ALA A 164      -8.057   0.115 -30.166  1.00  0.56           O  
ATOM   2519  CB  ALA A 164      -7.237  -0.031 -26.759  1.00  0.56           C  
ATOM   2520  H   ALA A 164      -7.142   2.414 -26.883  1.00  0.56           H  
ATOM   2521  HA  ALA A 164      -6.256   0.357 -28.612  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164      -7.280  -1.103 -26.901  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164      -6.361   0.228 -26.165  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164      -8.121   0.314 -26.251  1.00  0.56           H  
ATOM   2525  N   ALA A 165      -9.377   1.150 -28.723  1.00  0.56           N  
ATOM   2526  CA  ALA A 165     -10.693   0.774 -29.167  1.00  0.56           C  
ATOM   2527  C   ALA A 165     -10.756   1.287 -30.591  1.00  0.56           C  
ATOM   2528  O   ALA A 165     -11.391   0.704 -31.468  1.00  0.56           O  
ATOM   2529  CB  ALA A 165     -11.763   1.382 -28.300  1.00  0.56           C  
ATOM   2530  H   ALA A 165      -9.234   2.116 -29.011  1.00  0.56           H  
ATOM   2531  HA  ALA A 165     -10.789  -0.308 -29.178  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165     -12.716   1.121 -28.704  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165     -11.671   1.012 -27.278  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165     -11.651   2.444 -28.305  1.00  0.56           H  
ATOM   2535  N   LEU A 166     -10.053   2.402 -30.798  1.00  0.56           N  
ATOM   2536  CA  LEU A 166      -9.921   3.093 -32.068  1.00  0.56           C  
ATOM   2537  C   LEU A 166      -9.124   2.248 -33.023  1.00  0.56           C  
ATOM   2538  O   LEU A 166      -9.492   2.113 -34.187  1.00  0.56           O  
ATOM   2539  CB  LEU A 166      -9.277   4.470 -31.875  1.00  0.56           C  
ATOM   2540  CG  LEU A 166      -9.044   5.264 -33.127  1.00  0.56           C  
ATOM   2541  CD1 LEU A 166     -10.329   5.454 -33.822  1.00  0.56           C  
ATOM   2542  CD2 LEU A 166      -8.453   6.618 -32.763  1.00  0.56           C  
ATOM   2543  H   LEU A 166      -9.585   2.812 -30.000  1.00  0.56           H  
ATOM   2544  HA  LEU A 166     -10.912   3.241 -32.489  1.00  0.56           H  
ATOM   2545 1HB  LEU A 166      -9.907   5.062 -31.214  1.00  0.56           H  
ATOM   2546 2HB  LEU A 166      -8.315   4.337 -31.393  1.00  0.56           H  
ATOM   2547  HG  LEU A 166      -8.361   4.722 -33.784  1.00  0.56           H  
ATOM   2548 1HD1 LEU A 166     -10.132   6.018 -34.717  1.00  0.56           H  
ATOM   2549 2HD1 LEU A 166     -10.756   4.485 -34.079  1.00  0.56           H  
ATOM   2550 3HD1 LEU A 166     -11.020   5.998 -33.174  1.00  0.56           H  
ATOM   2551 1HD2 LEU A 166      -8.292   7.198 -33.665  1.00  0.56           H  
ATOM   2552 2HD2 LEU A 166      -9.146   7.141 -32.117  1.00  0.56           H  
ATOM   2553 3HD2 LEU A 166      -7.508   6.478 -32.242  1.00  0.56           H  
ATOM   2554  N   ALA A 167      -8.012   1.682 -32.555  1.00  0.56           N  
ATOM   2555  CA  ALA A 167      -7.239   0.808 -33.413  1.00  0.56           C  
ATOM   2556  C   ALA A 167      -8.109  -0.391 -33.824  1.00  0.56           C  
ATOM   2557  O   ALA A 167      -8.064  -0.833 -34.977  1.00  0.56           O  
ATOM   2558  CB  ALA A 167      -5.971   0.374 -32.707  1.00  0.56           C  
ATOM   2559  H   ALA A 167      -7.713   1.843 -31.588  1.00  0.56           H  
ATOM   2560  HA  ALA A 167      -6.974   1.357 -34.311  1.00  0.56           H  
ATOM   2561 1HB  ALA A 167      -5.390  -0.252 -33.360  1.00  0.56           H  
ATOM   2562 2HB  ALA A 167      -5.386   1.256 -32.437  1.00  0.56           H  
ATOM   2563 3HB  ALA A 167      -6.218  -0.176 -31.803  1.00  0.56           H  
ATOM   2564  N   LEU A 168      -8.932  -0.904 -32.886  1.00  0.57           N  
ATOM   2565  CA  LEU A 168      -9.848  -2.006 -33.216  1.00  0.57           C  
ATOM   2566  C   LEU A 168     -10.903  -1.582 -34.219  1.00  0.57           C  
ATOM   2567  O   LEU A 168     -11.186  -2.308 -35.174  1.00  0.57           O  
ATOM   2568  CB  LEU A 168     -10.581  -2.550 -31.976  1.00  0.57           C  
ATOM   2569  CG  LEU A 168      -9.788  -3.356 -31.012  1.00  0.57           C  
ATOM   2570  CD1 LEU A 168     -10.596  -3.600 -29.784  1.00  0.57           C  
ATOM   2571  CD2 LEU A 168      -9.490  -4.674 -31.648  1.00  0.57           C  
ATOM   2572  H   LEU A 168      -8.896  -0.516 -31.942  1.00  0.57           H  
ATOM   2573  HA  LEU A 168      -9.271  -2.811 -33.658  1.00  0.57           H  
ATOM   2574 1HB  LEU A 168     -11.012  -1.722 -31.433  1.00  0.57           H  
ATOM   2575 2HB  LEU A 168     -11.397  -3.179 -32.325  1.00  0.57           H  
ATOM   2576  HG  LEU A 168      -8.862  -2.835 -30.742  1.00  0.57           H  
ATOM   2577 1HD1 LEU A 168     -10.018  -4.223 -29.110  1.00  0.57           H  
ATOM   2578 2HD1 LEU A 168     -10.844  -2.659 -29.304  1.00  0.57           H  
ATOM   2579 3HD1 LEU A 168     -11.502  -4.110 -30.055  1.00  0.57           H  
ATOM   2580 1HD2 LEU A 168      -8.942  -5.266 -30.945  1.00  0.57           H  
ATOM   2581 2HD2 LEU A 168     -10.424  -5.178 -31.897  1.00  0.57           H  
ATOM   2582 3HD2 LEU A 168      -8.908  -4.532 -32.547  1.00  0.57           H  
ATOM   2583  N   LEU A 169     -11.443  -0.383 -34.035  1.00  0.58           N  
ATOM   2584  CA  LEU A 169     -12.472   0.132 -34.913  1.00  0.58           C  
ATOM   2585  C   LEU A 169     -11.921   0.320 -36.314  1.00  0.58           C  
ATOM   2586  O   LEU A 169     -12.521  -0.138 -37.290  1.00  0.58           O  
ATOM   2587  CB  LEU A 169     -12.993   1.455 -34.358  1.00  0.58           C  
ATOM   2588  CG  LEU A 169     -14.041   2.135 -35.140  1.00  0.58           C  
ATOM   2589  CD1 LEU A 169     -15.204   1.241 -35.208  1.00  0.58           C  
ATOM   2590  CD2 LEU A 169     -14.405   3.419 -34.457  1.00  0.58           C  
ATOM   2591  H   LEU A 169     -11.175   0.166 -33.223  1.00  0.58           H  
ATOM   2592  HA  LEU A 169     -13.288  -0.586 -34.950  1.00  0.58           H  
ATOM   2593 1HB  LEU A 169     -13.385   1.272 -33.359  1.00  0.58           H  
ATOM   2594 2HB  LEU A 169     -12.157   2.140 -34.271  1.00  0.58           H  
ATOM   2595  HG  LEU A 169     -13.681   2.342 -36.150  1.00  0.58           H  
ATOM   2596 1HD1 LEU A 169     -15.968   1.713 -35.742  1.00  0.58           H  
ATOM   2597 2HD1 LEU A 169     -14.925   0.310 -35.699  1.00  0.58           H  
ATOM   2598 3HD1 LEU A 169     -15.550   1.035 -34.196  1.00  0.58           H  
ATOM   2599 1HD2 LEU A 169     -15.187   3.939 -35.018  1.00  0.58           H  
ATOM   2600 2HD2 LEU A 169     -14.765   3.195 -33.462  1.00  0.58           H  
ATOM   2601 3HD2 LEU A 169     -13.525   4.027 -34.392  1.00  0.58           H  
ATOM   2602  N   ALA A 170     -10.756   0.973 -36.413  1.00  0.60           N  
ATOM   2603  CA  ALA A 170     -10.111   1.219 -37.692  1.00  0.60           C  
ATOM   2604  C   ALA A 170      -9.808  -0.104 -38.382  1.00  0.60           C  
ATOM   2605  O   ALA A 170      -9.991  -0.237 -39.593  1.00  0.60           O  
ATOM   2606  CB  ALA A 170      -8.834   2.041 -37.487  1.00  0.60           C  
ATOM   2607  H   ALA A 170     -10.311   1.316 -35.568  1.00  0.60           H  
ATOM   2608  HA  ALA A 170     -10.800   1.770 -38.322  1.00  0.60           H  
ATOM   2609 1HB  ALA A 170      -8.359   2.240 -38.454  1.00  0.60           H  
ATOM   2610 2HB  ALA A 170      -9.084   2.987 -37.003  1.00  0.60           H  
ATOM   2611 3HB  ALA A 170      -8.146   1.482 -36.850  1.00  0.60           H  
ATOM   2612  N   ARG A 171      -9.395  -1.118 -37.621  1.00  0.62           N  
ATOM   2613  CA  ARG A 171      -9.149  -2.418 -38.221  1.00  0.62           C  
ATOM   2614  C   ARG A 171     -10.452  -3.000 -38.802  1.00  0.62           C  
ATOM   2615  O   ARG A 171     -10.539  -3.274 -40.004  1.00  0.62           O  
ATOM   2616  CB  ARG A 171      -8.555  -3.366 -37.180  1.00  0.62           C  
ATOM   2617  CG  ARG A 171      -8.214  -4.767 -37.654  1.00  0.62           C  
ATOM   2618  CD  ARG A 171      -7.803  -5.635 -36.501  1.00  0.62           C  
ATOM   2619  NE  ARG A 171      -8.875  -5.761 -35.560  1.00  0.62           N  
ATOM   2620  CZ  ARG A 171      -9.923  -6.574 -35.734  1.00  0.62           C  
ATOM   2621  NH1 ARG A 171      -9.986  -7.346 -36.799  1.00  0.62           N  
ATOM   2622  NH2 ARG A 171     -10.899  -6.593 -34.860  1.00  0.62           N  
ATOM   2623  H   ARG A 171      -9.218  -0.991 -36.623  1.00  0.62           H  
ATOM   2624  HA  ARG A 171      -8.429  -2.295 -39.029  1.00  0.62           H  
ATOM   2625 1HB  ARG A 171      -7.645  -2.926 -36.776  1.00  0.62           H  
ATOM   2626 2HB  ARG A 171      -9.251  -3.470 -36.351  1.00  0.62           H  
ATOM   2627 1HG  ARG A 171      -9.088  -5.211 -38.133  1.00  0.62           H  
ATOM   2628 2HG  ARG A 171      -7.389  -4.715 -38.365  1.00  0.62           H  
ATOM   2629 1HD  ARG A 171      -7.562  -6.633 -36.855  1.00  0.62           H  
ATOM   2630 2HD  ARG A 171      -6.946  -5.213 -35.999  1.00  0.62           H  
ATOM   2631  HE  ARG A 171      -8.868  -5.174 -34.742  1.00  0.62           H  
ATOM   2632 1HH1 ARG A 171      -9.249  -7.338 -37.481  1.00  0.62           H  
ATOM   2633 2HH1 ARG A 171     -10.792  -7.943 -36.929  1.00  0.62           H  
ATOM   2634 1HH2 ARG A 171     -10.877  -5.998 -34.056  1.00  0.62           H  
ATOM   2635 2HH2 ARG A 171     -11.716  -7.168 -35.043  1.00  0.62           H  
ATOM   2636  N   ASP A 172     -11.496  -3.107 -37.966  1.00  0.64           N  
ATOM   2637  CA  ASP A 172     -12.782  -3.686 -38.376  1.00  0.64           C  
ATOM   2638  C   ASP A 172     -13.481  -2.958 -39.527  1.00  0.64           C  
ATOM   2639  O   ASP A 172     -14.094  -3.595 -40.386  1.00  0.64           O  
ATOM   2640  CB  ASP A 172     -13.733  -3.769 -37.171  1.00  0.64           C  
ATOM   2641  CG  ASP A 172     -13.421  -4.938 -36.185  1.00  0.64           C  
ATOM   2642  OD1 ASP A 172     -12.718  -5.858 -36.552  1.00  0.64           O  
ATOM   2643  OD2 ASP A 172     -13.862  -4.879 -35.053  1.00  0.64           O  
ATOM   2644  H   ASP A 172     -11.386  -2.800 -37.000  1.00  0.64           H  
ATOM   2645  HA  ASP A 172     -12.587  -4.705 -38.707  1.00  0.64           H  
ATOM   2646 1HB  ASP A 172     -13.672  -2.825 -36.615  1.00  0.64           H  
ATOM   2647 2HB  ASP A 172     -14.757  -3.869 -37.526  1.00  0.64           H  
ATOM   2648  N   ARG A 173     -13.382  -1.634 -39.562  1.00  0.67           N  
ATOM   2649  CA  ARG A 173     -14.006  -0.847 -40.620  1.00  0.67           C  
ATOM   2650  C   ARG A 173     -13.115  -0.543 -41.811  1.00  0.67           C  
ATOM   2651  O   ARG A 173     -13.533   0.204 -42.696  1.00  0.67           O  
ATOM   2652  CB  ARG A 173     -14.539   0.483 -40.102  1.00  0.67           C  
ATOM   2653  CG  ARG A 173     -15.715   0.384 -39.178  1.00  0.67           C  
ATOM   2654  CD  ARG A 173     -16.218   1.723 -38.798  1.00  0.67           C  
ATOM   2655  NE  ARG A 173     -17.415   1.625 -37.986  1.00  0.67           N  
ATOM   2656  CZ  ARG A 173     -17.941   2.640 -37.274  1.00  0.67           C  
ATOM   2657  NH1 ARG A 173     -17.368   3.819 -37.287  1.00  0.67           N  
ATOM   2658  NH2 ARG A 173     -19.010   2.439 -36.536  1.00  0.67           N  
ATOM   2659  H   ARG A 173     -12.881  -1.147 -38.818  1.00  0.67           H  
ATOM   2660  HA  ARG A 173     -14.859  -1.415 -40.986  1.00  0.67           H  
ATOM   2661 1HB  ARG A 173     -13.739   0.998 -39.559  1.00  0.67           H  
ATOM   2662 2HB  ARG A 173     -14.819   1.115 -40.942  1.00  0.67           H  
ATOM   2663 1HG  ARG A 173     -16.518  -0.171 -39.661  1.00  0.67           H  
ATOM   2664 2HG  ARG A 173     -15.404  -0.137 -38.268  1.00  0.67           H  
ATOM   2665 1HD  ARG A 173     -15.452   2.251 -38.224  1.00  0.67           H  
ATOM   2666 2HD  ARG A 173     -16.456   2.294 -39.693  1.00  0.67           H  
ATOM   2667  HE  ARG A 173     -17.880   0.729 -37.939  1.00  0.67           H  
ATOM   2668 1HH1 ARG A 173     -16.545   3.974 -37.839  1.00  0.67           H  
ATOM   2669 2HH1 ARG A 173     -17.756   4.586 -36.713  1.00  0.67           H  
ATOM   2670 1HH2 ARG A 173     -19.449   1.535 -36.506  1.00  0.67           H  
ATOM   2671 2HH2 ARG A 173     -19.363   3.205 -35.950  1.00  0.67           H  
ATOM   2672  N   LYS A 174     -11.885  -1.065 -41.839  1.00  0.69           N  
ATOM   2673  CA  LYS A 174     -10.954  -0.722 -42.917  1.00  0.69           C  
ATOM   2674  C   LYS A 174     -10.789   0.802 -42.989  1.00  0.69           C  
ATOM   2675  O   LYS A 174     -10.874   1.409 -44.061  1.00  0.69           O  
ATOM   2676  CB  LYS A 174     -11.422  -1.290 -44.263  1.00  0.69           C  
ATOM   2677  CG  LYS A 174     -11.523  -2.813 -44.293  1.00  0.69           C  
ATOM   2678  CD  LYS A 174     -11.942  -3.320 -45.668  1.00  0.69           C  
ATOM   2679  CE  LYS A 174     -12.078  -4.837 -45.681  1.00  0.69           C  
ATOM   2680  NZ  LYS A 174     -12.527  -5.343 -47.008  1.00  0.69           N  
ATOM   2681  H   LYS A 174     -11.570  -1.711 -41.111  1.00  0.69           H  
ATOM   2682  HA  LYS A 174      -9.979  -1.150 -42.678  1.00  0.69           H  
ATOM   2683 1HB  LYS A 174     -12.389  -0.880 -44.540  1.00  0.69           H  
ATOM   2684 2HB  LYS A 174     -10.716  -0.992 -45.037  1.00  0.69           H  
ATOM   2685 1HG  LYS A 174     -10.557  -3.245 -44.030  1.00  0.69           H  
ATOM   2686 2HG  LYS A 174     -12.257  -3.141 -43.555  1.00  0.69           H  
ATOM   2687 1HD  LYS A 174     -12.899  -2.874 -45.943  1.00  0.69           H  
ATOM   2688 2HD  LYS A 174     -11.198  -3.024 -46.407  1.00  0.69           H  
ATOM   2689 1HE  LYS A 174     -11.114  -5.284 -45.440  1.00  0.69           H  
ATOM   2690 2HE  LYS A 174     -12.805  -5.136 -44.925  1.00  0.69           H  
ATOM   2691 1HZ  LYS A 174     -12.605  -6.350 -46.976  1.00  0.69           H  
ATOM   2692 2HZ  LYS A 174     -13.426  -4.943 -47.235  1.00  0.69           H  
ATOM   2693 3HZ  LYS A 174     -11.854  -5.081 -47.714  1.00  0.69           H  
ATOM   2694  N   GLY A 175     -10.585   1.400 -41.815  1.00  0.71           N  
ATOM   2695  CA  GLY A 175     -10.418   2.827 -41.626  1.00  0.71           C  
ATOM   2696  C   GLY A 175      -8.977   3.184 -41.918  1.00  0.71           C  
ATOM   2697  O   GLY A 175      -8.252   2.369 -42.488  1.00  0.71           O  
ATOM   2698  H   GLY A 175     -10.515   0.803 -40.995  1.00  0.71           H  
ATOM   2699 1HA  GLY A 175     -11.093   3.367 -42.290  1.00  0.71           H  
ATOM   2700 2HA  GLY A 175     -10.677   3.080 -40.600  1.00  0.71           H  
ATOM   2701  N   PRO A 176      -8.524   4.385 -41.555  1.00  0.72           N  
ATOM   2702  CA  PRO A 176      -7.189   4.859 -41.830  1.00  0.72           C  
ATOM   2703  C   PRO A 176      -6.183   3.858 -41.313  1.00  0.72           C  
ATOM   2704  O   PRO A 176      -6.326   3.335 -40.206  1.00  0.72           O  
ATOM   2705  CB  PRO A 176      -7.139   6.166 -41.042  1.00  0.72           C  
ATOM   2706  CG  PRO A 176      -8.598   6.621 -40.992  1.00  0.72           C  
ATOM   2707  CD  PRO A 176      -9.382   5.331 -40.827  1.00  0.72           C  
ATOM   2708  HA  PRO A 176      -7.067   5.024 -42.911  1.00  0.72           H  
ATOM   2709 1HB  PRO A 176      -6.705   5.983 -40.044  1.00  0.72           H  
ATOM   2710 2HB  PRO A 176      -6.479   6.882 -41.547  1.00  0.72           H  
ATOM   2711 1HG  PRO A 176      -8.766   7.324 -40.168  1.00  0.72           H  
ATOM   2712 2HG  PRO A 176      -8.853   7.157 -41.919  1.00  0.72           H  
ATOM   2713 1HD  PRO A 176      -9.449   5.055 -39.763  1.00  0.72           H  
ATOM   2714 2HD  PRO A 176     -10.370   5.428 -41.297  1.00  0.72           H  
ATOM   2715  N   GLU A 177      -5.169   3.584 -42.116  1.00  0.72           N  
ATOM   2716  CA  GLU A 177      -4.147   2.646 -41.705  1.00  0.72           C  
ATOM   2717  C   GLU A 177      -3.384   3.219 -40.532  1.00  0.72           C  
ATOM   2718  O   GLU A 177      -2.991   4.384 -40.561  1.00  0.72           O  
ATOM   2719  CB  GLU A 177      -3.196   2.336 -42.866  1.00  0.72           C  
ATOM   2720  CG  GLU A 177      -2.143   1.268 -42.569  1.00  0.72           C  
ATOM   2721  CD  GLU A 177      -1.269   0.951 -43.766  1.00  0.72           C  
ATOM   2722  OE1 GLU A 177      -1.430   1.584 -44.783  1.00  0.72           O  
ATOM   2723  OE2 GLU A 177      -0.444   0.073 -43.661  1.00  0.72           O  
ATOM   2724  H   GLU A 177      -5.106   4.029 -43.020  1.00  0.72           H  
ATOM   2725  HA  GLU A 177      -4.628   1.721 -41.384  1.00  0.72           H  
ATOM   2726 1HB  GLU A 177      -3.775   2.003 -43.727  1.00  0.72           H  
ATOM   2727 2HB  GLU A 177      -2.672   3.247 -43.156  1.00  0.72           H  
ATOM   2728 1HG  GLU A 177      -1.506   1.615 -41.753  1.00  0.72           H  
ATOM   2729 2HG  GLU A 177      -2.645   0.361 -42.238  1.00  0.72           H  
ATOM   2730  N   LEU A 178      -3.167   2.411 -39.511  1.00  0.72           N  
ATOM   2731  CA  LEU A 178      -2.374   2.855 -38.382  1.00  0.72           C  
ATOM   2732  C   LEU A 178      -1.111   2.031 -38.287  1.00  0.72           C  
ATOM   2733  O   LEU A 178      -1.133   0.817 -38.484  1.00  0.72           O  
ATOM   2734  CB  LEU A 178      -3.197   2.787 -37.095  1.00  0.72           C  
ATOM   2735  CG  LEU A 178      -4.391   3.697 -37.068  1.00  0.72           C  
ATOM   2736  CD1 LEU A 178      -5.186   3.446 -35.792  1.00  0.72           C  
ATOM   2737  CD2 LEU A 178      -3.868   5.122 -37.169  1.00  0.72           C  
ATOM   2738  H   LEU A 178      -3.541   1.475 -39.531  1.00  0.72           H  
ATOM   2739  HA  LEU A 178      -2.085   3.893 -38.540  1.00  0.72           H  
ATOM   2740 1HB  LEU A 178      -3.552   1.770 -36.966  1.00  0.72           H  
ATOM   2741 2HB  LEU A 178      -2.552   3.046 -36.251  1.00  0.72           H  
ATOM   2742  HG  LEU A 178      -5.051   3.494 -37.914  1.00  0.72           H  
ATOM   2743 1HD1 LEU A 178      -6.051   4.104 -35.756  1.00  0.72           H  
ATOM   2744 2HD1 LEU A 178      -5.517   2.414 -35.786  1.00  0.72           H  
ATOM   2745 3HD1 LEU A 178      -4.558   3.627 -34.934  1.00  0.72           H  
ATOM   2746 1HD2 LEU A 178      -4.681   5.807 -37.148  1.00  0.72           H  
ATOM   2747 2HD2 LEU A 178      -3.202   5.323 -36.342  1.00  0.72           H  
ATOM   2748 3HD2 LEU A 178      -3.316   5.247 -38.102  1.00  0.72           H  
ATOM   2749  N   CYS A 179      -0.008   2.698 -37.978  1.00  0.70           N  
ATOM   2750  CA  CYS A 179       1.280   2.032 -37.834  1.00  0.70           C  
ATOM   2751  C   CYS A 179       1.696   1.856 -36.380  1.00  0.70           C  
ATOM   2752  O   CYS A 179       2.632   1.114 -36.073  1.00  0.70           O  
ATOM   2753  CB  CYS A 179       2.359   2.876 -38.514  1.00  0.70           C  
ATOM   2754  SG  CYS A 179       2.685   4.429 -37.672  1.00  0.70           S  
ATOM   2755  H   CYS A 179      -0.071   3.710 -37.862  1.00  0.70           H  
ATOM   2756  HA  CYS A 179       1.222   1.053 -38.309  1.00  0.70           H  
ATOM   2757 1HB  CYS A 179       3.292   2.314 -38.562  1.00  0.70           H  
ATOM   2758 2HB  CYS A 179       2.057   3.106 -39.539  1.00  0.70           H  
ATOM   2759  HG  CYS A 179       1.419   4.902 -37.764  1.00  0.70           H  
ATOM   2760  N   PHE A 180       1.009   2.554 -35.490  1.00  0.68           N  
ATOM   2761  CA  PHE A 180       1.416   2.594 -34.093  1.00  0.68           C  
ATOM   2762  C   PHE A 180       0.337   3.066 -33.148  1.00  0.68           C  
ATOM   2763  O   PHE A 180      -0.437   3.967 -33.490  1.00  0.68           O  
ATOM   2764  CB  PHE A 180       2.660   3.471 -34.009  1.00  0.68           C  
ATOM   2765  CG  PHE A 180       3.276   3.781 -32.676  1.00  0.68           C  
ATOM   2766  CD1 PHE A 180       3.798   2.806 -31.858  1.00  0.68           C  
ATOM   2767  CD2 PHE A 180       3.454   5.092 -32.316  1.00  0.68           C  
ATOM   2768  CE1 PHE A 180       4.463   3.126 -30.699  1.00  0.68           C  
ATOM   2769  CE2 PHE A 180       4.116   5.419 -31.181  1.00  0.68           C  
ATOM   2770  CZ  PHE A 180       4.632   4.433 -30.359  1.00  0.68           C  
ATOM   2771  H   PHE A 180       0.221   3.097 -35.804  1.00  0.68           H  
ATOM   2772  HA  PHE A 180       1.700   1.584 -33.802  1.00  0.68           H  
ATOM   2773 1HB  PHE A 180       3.425   3.039 -34.627  1.00  0.68           H  
ATOM   2774 2HB  PHE A 180       2.419   4.425 -34.469  1.00  0.68           H  
ATOM   2775  HD1 PHE A 180       3.679   1.774 -32.148  1.00  0.68           H  
ATOM   2776  HD2 PHE A 180       3.072   5.876 -32.963  1.00  0.68           H  
ATOM   2777  HE1 PHE A 180       4.866   2.340 -30.072  1.00  0.68           H  
ATOM   2778  HE2 PHE A 180       4.241   6.460 -30.932  1.00  0.68           H  
ATOM   2779  HZ  PHE A 180       5.171   4.699 -29.446  1.00  0.68           H  
ATOM   2780  N   GLN A 181       0.313   2.491 -31.953  1.00  0.66           N  
ATOM   2781  CA  GLN A 181      -0.588   2.981 -30.929  1.00  0.66           C  
ATOM   2782  C   GLN A 181       0.094   3.082 -29.564  1.00  0.66           C  
ATOM   2783  O   GLN A 181       0.898   2.215 -29.202  1.00  0.66           O  
ATOM   2784  CB  GLN A 181      -1.830   2.078 -30.824  1.00  0.66           C  
ATOM   2785  CG  GLN A 181      -1.553   0.664 -30.488  1.00  0.66           C  
ATOM   2786  CD  GLN A 181      -2.821  -0.200 -30.384  1.00  0.66           C  
ATOM   2787  OE1 GLN A 181      -3.790   0.172 -29.707  1.00  0.66           O  
ATOM   2788  NE2 GLN A 181      -2.824  -1.369 -31.033  1.00  0.66           N  
ATOM   2789  H   GLN A 181       0.939   1.706 -31.768  1.00  0.66           H  
ATOM   2790  HA  GLN A 181      -0.910   3.951 -31.236  1.00  0.66           H  
ATOM   2791 1HB  GLN A 181      -2.501   2.477 -30.071  1.00  0.66           H  
ATOM   2792 2HB  GLN A 181      -2.363   2.090 -31.774  1.00  0.66           H  
ATOM   2793 1HG  GLN A 181      -0.903   0.231 -31.258  1.00  0.66           H  
ATOM   2794 2HG  GLN A 181      -1.056   0.654 -29.541  1.00  0.66           H  
ATOM   2795 1HE2 GLN A 181      -3.628  -1.955 -30.944  1.00  0.66           H  
ATOM   2796 2HE2 GLN A 181      -1.993  -1.680 -31.572  1.00  0.66           H  
ATOM   2797  N   MET A 182      -0.311   4.089 -28.770  1.00  0.63           N  
ATOM   2798  CA  MET A 182       0.252   4.269 -27.426  1.00  0.63           C  
ATOM   2799  C   MET A 182      -0.713   4.452 -26.246  1.00  0.63           C  
ATOM   2800  O   MET A 182      -0.851   5.577 -25.756  1.00  0.63           O  
ATOM   2801  CB  MET A 182       1.144   5.495 -27.393  1.00  0.63           C  
ATOM   2802  CG  MET A 182       2.270   5.450 -28.262  1.00  0.63           C  
ATOM   2803  SD  MET A 182       3.290   6.836 -28.035  1.00  0.63           S  
ATOM   2804  CE  MET A 182       2.301   8.104 -28.791  1.00  0.63           C  
ATOM   2805  H   MET A 182      -0.943   4.782 -29.172  1.00  0.63           H  
ATOM   2806  HA  MET A 182       0.862   3.400 -27.216  1.00  0.63           H  
ATOM   2807 1HB  MET A 182       0.565   6.372 -27.655  1.00  0.63           H  
ATOM   2808 2HB  MET A 182       1.515   5.643 -26.374  1.00  0.63           H  
ATOM   2809 1HG  MET A 182       2.833   4.569 -28.081  1.00  0.63           H  
ATOM   2810 2HG  MET A 182       1.922   5.437 -29.293  1.00  0.63           H  
ATOM   2811 1HE  MET A 182       2.813   9.052 -28.707  1.00  0.63           H  
ATOM   2812 2HE  MET A 182       2.140   7.862 -29.839  1.00  0.63           H  
ATOM   2813 3HE  MET A 182       1.340   8.176 -28.282  1.00  0.63           H  
ATOM   2814  N   PRO A 183      -1.459   3.420 -25.825  1.00  0.62           N  
ATOM   2815  CA  PRO A 183      -2.280   3.435 -24.625  1.00  0.62           C  
ATOM   2816  C   PRO A 183      -1.427   3.598 -23.357  1.00  0.62           C  
ATOM   2817  O   PRO A 183      -0.630   2.707 -23.029  1.00  0.62           O  
ATOM   2818  CB  PRO A 183      -2.910   2.036 -24.649  1.00  0.62           C  
ATOM   2819  CG  PRO A 183      -2.838   1.587 -26.084  1.00  0.62           C  
ATOM   2820  CD  PRO A 183      -1.556   2.174 -26.605  1.00  0.62           C  
ATOM   2821  HA  PRO A 183      -3.030   4.231 -24.701  1.00  0.62           H  
ATOM   2822 1HB  PRO A 183      -2.385   1.369 -23.953  1.00  0.62           H  
ATOM   2823 2HB  PRO A 183      -3.951   2.102 -24.309  1.00  0.62           H  
ATOM   2824 1HG  PRO A 183      -2.847   0.489 -26.145  1.00  0.62           H  
ATOM   2825 2HG  PRO A 183      -3.728   1.934 -26.642  1.00  0.62           H  
ATOM   2826 1HD  PRO A 183      -0.689   1.525 -26.421  1.00  0.62           H  
ATOM   2827 2HD  PRO A 183      -1.728   2.350 -27.647  1.00  0.62           H  
ATOM   2828  N   LEU A 184      -1.637   4.668 -22.604  1.00  0.60           N  
ATOM   2829  CA  LEU A 184      -0.904   4.813 -21.361  1.00  0.60           C  
ATOM   2830  C   LEU A 184      -1.900   4.667 -20.219  1.00  0.60           C  
ATOM   2831  O   LEU A 184      -2.953   5.309 -20.216  1.00  0.60           O  
ATOM   2832  CB  LEU A 184      -0.205   6.172 -21.266  1.00  0.60           C  
ATOM   2833  CG  LEU A 184       0.677   6.606 -22.426  1.00  0.60           C  
ATOM   2834  CD1 LEU A 184       1.290   7.959 -22.028  1.00  0.60           C  
ATOM   2835  CD2 LEU A 184       1.742   5.548 -22.760  1.00  0.60           C  
ATOM   2836  H   LEU A 184      -2.276   5.394 -22.916  1.00  0.60           H  
ATOM   2837  HA  LEU A 184      -0.160   4.024 -21.273  1.00  0.60           H  
ATOM   2838 1HB  LEU A 184      -0.956   6.940 -21.125  1.00  0.60           H  
ATOM   2839 2HB  LEU A 184       0.437   6.158 -20.400  1.00  0.60           H  
ATOM   2840  HG  LEU A 184       0.048   6.765 -23.310  1.00  0.60           H  
ATOM   2841 1HD1 LEU A 184       1.897   8.342 -22.829  1.00  0.60           H  
ATOM   2842 2HD1 LEU A 184       0.503   8.671 -21.799  1.00  0.60           H  
ATOM   2843 3HD1 LEU A 184       1.915   7.828 -21.136  1.00  0.60           H  
ATOM   2844 1HD2 LEU A 184       2.343   5.886 -23.591  1.00  0.60           H  
ATOM   2845 2HD2 LEU A 184       2.373   5.399 -21.902  1.00  0.60           H  
ATOM   2846 3HD2 LEU A 184       1.264   4.610 -23.031  1.00  0.60           H  
ATOM   2847  N   TYR A 185      -1.565   3.856 -19.237  1.00  0.59           N  
ATOM   2848  CA  TYR A 185      -2.419   3.611 -18.086  1.00  0.59           C  
ATOM   2849  C   TYR A 185      -3.881   3.401 -18.533  1.00  0.59           C  
ATOM   2850  O   TYR A 185      -4.784   4.011 -17.966  1.00  0.59           O  
ATOM   2851  CB  TYR A 185      -2.323   4.853 -17.192  1.00  0.59           C  
ATOM   2852  CG  TYR A 185      -0.858   5.255 -16.872  1.00  0.59           C  
ATOM   2853  CD1 TYR A 185      -0.232   6.193 -17.669  1.00  0.59           C  
ATOM   2854  CD2 TYR A 185      -0.167   4.719 -15.815  1.00  0.59           C  
ATOM   2855  CE1 TYR A 185       1.079   6.555 -17.451  1.00  0.59           C  
ATOM   2856  CE2 TYR A 185       1.152   5.094 -15.582  1.00  0.59           C  
ATOM   2857  CZ  TYR A 185       1.778   5.987 -16.397  1.00  0.59           C  
ATOM   2858  OH  TYR A 185       3.108   6.305 -16.156  1.00  0.59           O  
ATOM   2859  H   TYR A 185      -0.688   3.357 -19.285  1.00  0.59           H  
ATOM   2860  HA  TYR A 185      -2.074   2.720 -17.559  1.00  0.59           H  
ATOM   2861 1HB  TYR A 185      -2.823   5.703 -17.653  1.00  0.59           H  
ATOM   2862 2HB  TYR A 185      -2.830   4.657 -16.247  1.00  0.59           H  
ATOM   2863  HD1 TYR A 185      -0.771   6.635 -18.488  1.00  0.59           H  
ATOM   2864  HD2 TYR A 185      -0.645   3.995 -15.168  1.00  0.59           H  
ATOM   2865  HE1 TYR A 185       1.560   7.282 -18.108  1.00  0.59           H  
ATOM   2866  HE2 TYR A 185       1.703   4.677 -14.757  1.00  0.59           H  
ATOM   2867  HH  TYR A 185       3.485   6.784 -16.927  1.00  0.59           H  
ATOM   2868  N   PRO A 186      -4.164   2.554 -19.550  1.00  0.59           N  
ATOM   2869  CA  PRO A 186      -5.463   2.472 -20.188  1.00  0.59           C  
ATOM   2870  C   PRO A 186      -6.572   1.851 -19.370  1.00  0.59           C  
ATOM   2871  O   PRO A 186      -6.363   0.882 -18.639  1.00  0.59           O  
ATOM   2872  CB  PRO A 186      -5.182   1.557 -21.376  1.00  0.59           C  
ATOM   2873  CG  PRO A 186      -4.033   0.659 -20.917  1.00  0.59           C  
ATOM   2874  CD  PRO A 186      -3.172   1.542 -20.035  1.00  0.59           C  
ATOM   2875  HA  PRO A 186      -5.756   3.476 -20.527  1.00  0.59           H  
ATOM   2876 1HB  PRO A 186      -6.091   1.034 -21.629  1.00  0.59           H  
ATOM   2877 2HB  PRO A 186      -4.917   2.158 -22.239  1.00  0.59           H  
ATOM   2878 1HG  PRO A 186      -4.425  -0.215 -20.374  1.00  0.59           H  
ATOM   2879 2HG  PRO A 186      -3.485   0.271 -21.788  1.00  0.59           H  
ATOM   2880 1HD  PRO A 186      -2.744   0.973 -19.193  1.00  0.59           H  
ATOM   2881 2HD  PRO A 186      -2.405   1.964 -20.685  1.00  0.59           H  
ATOM   2882  N   MET A 187      -7.784   2.318 -19.630  1.00  0.60           N  
ATOM   2883  CA  MET A 187      -8.991   1.695 -19.090  1.00  0.60           C  
ATOM   2884  C   MET A 187      -9.487   0.671 -20.122  1.00  0.60           C  
ATOM   2885  O   MET A 187     -10.119   1.063 -21.102  1.00  0.60           O  
ATOM   2886  CB  MET A 187     -10.083   2.744 -18.835  1.00  0.60           C  
ATOM   2887  CG  MET A 187      -9.719   3.874 -17.867  1.00  0.60           C  
ATOM   2888  SD  MET A 187     -11.050   5.115 -17.623  1.00  0.60           S  
ATOM   2889  CE  MET A 187     -12.262   4.254 -16.623  1.00  0.60           C  
ATOM   2890  H   MET A 187      -7.856   3.163 -20.197  1.00  0.60           H  
ATOM   2891  HA  MET A 187      -8.747   1.171 -18.170  1.00  0.60           H  
ATOM   2892 1HB  MET A 187     -10.366   3.204 -19.779  1.00  0.60           H  
ATOM   2893 2HB  MET A 187     -10.968   2.252 -18.437  1.00  0.60           H  
ATOM   2894 1HG  MET A 187      -9.470   3.482 -16.940  1.00  0.60           H  
ATOM   2895 2HG  MET A 187      -8.844   4.382 -18.239  1.00  0.60           H  
ATOM   2896 1HE  MET A 187     -13.112   4.908 -16.427  1.00  0.60           H  
ATOM   2897 2HE  MET A 187     -12.598   3.379 -17.153  1.00  0.60           H  
ATOM   2898 3HE  MET A 187     -11.815   3.957 -15.679  1.00  0.60           H  
ATOM   2899  N   ILE A 188      -9.169  -0.617 -19.958  1.00  0.62           N  
ATOM   2900  CA  ILE A 188      -9.510  -1.598 -21.004  1.00  0.62           C  
ATOM   2901  C   ILE A 188     -10.723  -2.507 -20.736  1.00  0.62           C  
ATOM   2902  O   ILE A 188     -11.553  -2.664 -21.626  1.00  0.62           O  
ATOM   2903  CB  ILE A 188      -8.325  -2.511 -21.345  1.00  0.62           C  
ATOM   2904  CG1 ILE A 188      -7.113  -1.735 -21.839  1.00  0.62           C  
ATOM   2905  CG2 ILE A 188      -8.768  -3.444 -22.431  1.00  0.62           C  
ATOM   2906  CD1 ILE A 188      -7.382  -0.959 -23.121  1.00  0.62           C  
ATOM   2907  H   ILE A 188      -8.670  -0.909 -19.123  1.00  0.62           H  
ATOM   2908  HA  ILE A 188      -9.735  -1.037 -21.909  1.00  0.62           H  
ATOM   2909  HB  ILE A 188      -8.029  -3.083 -20.463  1.00  0.62           H  
ATOM   2910 1HG1 ILE A 188      -6.808  -1.049 -21.055  1.00  0.62           H  
ATOM   2911 2HG1 ILE A 188      -6.290  -2.431 -22.021  1.00  0.62           H  
ATOM   2912 1HG2 ILE A 188      -7.961  -4.117 -22.695  1.00  0.62           H  
ATOM   2913 2HG2 ILE A 188      -9.621  -4.007 -22.079  1.00  0.62           H  
ATOM   2914 3HG2 ILE A 188      -9.047  -2.864 -23.292  1.00  0.62           H  
ATOM   2915 1HD1 ILE A 188      -6.487  -0.421 -23.431  1.00  0.62           H  
ATOM   2916 2HD1 ILE A 188      -7.673  -1.650 -23.912  1.00  0.62           H  
ATOM   2917 3HD1 ILE A 188      -8.185  -0.256 -22.947  1.00  0.62           H  
ATOM   2918  N   ASP A 189     -10.806  -3.155 -19.565  1.00  0.65           N  
ATOM   2919  CA  ASP A 189     -11.938  -4.052 -19.287  1.00  0.65           C  
ATOM   2920  C   ASP A 189     -13.021  -3.295 -18.550  1.00  0.65           C  
ATOM   2921  O   ASP A 189     -12.791  -2.198 -18.062  1.00  0.65           O  
ATOM   2922  CB  ASP A 189     -11.475  -5.292 -18.496  1.00  0.65           C  
ATOM   2923  CG  ASP A 189     -12.438  -6.539 -18.439  1.00  0.65           C  
ATOM   2924  OD1 ASP A 189     -13.635  -6.404 -18.618  1.00  0.65           O  
ATOM   2925  OD2 ASP A 189     -11.939  -7.627 -18.178  1.00  0.65           O  
ATOM   2926  H   ASP A 189     -10.118  -3.012 -18.824  1.00  0.65           H  
ATOM   2927  HA  ASP A 189     -12.353  -4.394 -20.233  1.00  0.65           H  
ATOM   2928 1HB  ASP A 189     -10.500  -5.612 -18.871  1.00  0.65           H  
ATOM   2929 2HB  ASP A 189     -11.333  -4.990 -17.473  1.00  0.65           H  
ATOM   2930  N   ASP A 190     -14.187  -3.906 -18.451  1.00  0.68           N  
ATOM   2931  CA  ASP A 190     -15.325  -3.318 -17.781  1.00  0.68           C  
ATOM   2932  C   ASP A 190     -15.437  -3.819 -16.357  1.00  0.68           C  
ATOM   2933  O   ASP A 190     -15.943  -3.129 -15.473  1.00  0.68           O  
ATOM   2934  CB  ASP A 190     -16.608  -3.783 -18.459  1.00  0.68           C  
ATOM   2935  CG  ASP A 190     -16.695  -3.451 -19.858  1.00  0.68           C  
ATOM   2936  OD1 ASP A 190     -16.575  -2.319 -20.193  1.00  0.68           O  
ATOM   2937  OD2 ASP A 190     -16.883  -4.366 -20.640  1.00  0.68           O  
ATOM   2938  H   ASP A 190     -14.263  -4.836 -18.845  1.00  0.68           H  
ATOM   2939  HA  ASP A 190     -15.231  -2.231 -17.786  1.00  0.68           H  
ATOM   2940 1HB  ASP A 190     -16.682  -4.867 -18.360  1.00  0.68           H  
ATOM   2941 2HB  ASP A 190     -17.470  -3.366 -17.950  1.00  0.68           H  
ATOM   2942  N   LYS A 191     -15.048  -5.077 -16.146  1.00  0.71           N  
ATOM   2943  CA  LYS A 191     -15.335  -5.654 -14.833  1.00  0.71           C  
ATOM   2944  C   LYS A 191     -14.664  -4.968 -13.641  1.00  0.71           C  
ATOM   2945  O   LYS A 191     -15.221  -4.967 -12.546  1.00  0.71           O  
ATOM   2946  CB  LYS A 191     -15.022  -7.155 -14.819  1.00  0.71           C  
ATOM   2947  CG  LYS A 191     -13.546  -7.564 -14.947  1.00  0.71           C  
ATOM   2948  CD  LYS A 191     -13.406  -9.093 -14.957  1.00  0.71           C  
ATOM   2949  CE  LYS A 191     -11.945  -9.546 -15.094  1.00  0.71           C  
ATOM   2950  NZ  LYS A 191     -11.404  -9.281 -16.465  1.00  0.71           N  
ATOM   2951  H   LYS A 191     -14.596  -5.612 -16.906  1.00  0.71           H  
ATOM   2952  HA  LYS A 191     -16.410  -5.560 -14.674  1.00  0.71           H  
ATOM   2953 1HB  LYS A 191     -15.403  -7.590 -13.897  1.00  0.71           H  
ATOM   2954 2HB  LYS A 191     -15.552  -7.630 -15.645  1.00  0.71           H  
ATOM   2955 1HG  LYS A 191     -13.146  -7.174 -15.873  1.00  0.71           H  
ATOM   2956 2HG  LYS A 191     -12.962  -7.172 -14.136  1.00  0.71           H  
ATOM   2957 1HD  LYS A 191     -13.823  -9.504 -14.039  1.00  0.71           H  
ATOM   2958 2HD  LYS A 191     -13.968  -9.492 -15.804  1.00  0.71           H  
ATOM   2959 1HE  LYS A 191     -11.333  -9.012 -14.361  1.00  0.71           H  
ATOM   2960 2HE  LYS A 191     -11.885 -10.614 -14.894  1.00  0.71           H  
ATOM   2961 1HZ  LYS A 191     -10.454  -9.585 -16.531  1.00  0.71           H  
ATOM   2962 2HZ  LYS A 191     -11.952  -9.758 -17.161  1.00  0.71           H  
ATOM   2963 3HZ  LYS A 191     -11.441  -8.280 -16.688  1.00  0.71           H  
ATOM   2964  N   ASN A 192     -13.467  -4.406 -13.831  1.00  0.73           N  
ATOM   2965  CA  ASN A 192     -12.725  -3.719 -12.762  1.00  0.73           C  
ATOM   2966  C   ASN A 192     -12.460  -4.585 -11.511  1.00  0.73           C  
ATOM   2967  O   ASN A 192     -12.117  -4.039 -10.468  1.00  0.73           O  
ATOM   2968  CB  ASN A 192     -13.459  -2.451 -12.317  1.00  0.73           C  
ATOM   2969  CG  ASN A 192     -13.604  -1.403 -13.390  1.00  0.73           C  
ATOM   2970  OD1 ASN A 192     -12.628  -0.909 -13.963  1.00  0.73           O  
ATOM   2971  ND2 ASN A 192     -14.829  -1.070 -13.667  1.00  0.73           N  
ATOM   2972  H   ASN A 192     -13.059  -4.434 -14.757  1.00  0.73           H  
ATOM   2973  HA  ASN A 192     -11.751  -3.433 -13.169  1.00  0.73           H  
ATOM   2974 1HB  ASN A 192     -14.450  -2.700 -11.943  1.00  0.73           H  
ATOM   2975 2HB  ASN A 192     -12.916  -2.006 -11.483  1.00  0.73           H  
ATOM   2976 1HD2 ASN A 192     -15.025  -0.397 -14.376  1.00  0.73           H  
ATOM   2977 2HD2 ASN A 192     -15.584  -1.514 -13.179  1.00  0.73           H  
ATOM   2978  N   ASN A 193     -12.591  -5.912 -11.610  1.00  0.74           N  
ATOM   2979  CA  ASN A 193     -12.433  -6.817 -10.468  1.00  0.74           C  
ATOM   2980  C   ASN A 193     -11.107  -7.559 -10.379  1.00  0.74           C  
ATOM   2981  O   ASN A 193     -10.985  -8.519  -9.618  1.00  0.74           O  
ATOM   2982  CB  ASN A 193     -13.566  -7.821 -10.442  1.00  0.74           C  
ATOM   2983  CG  ASN A 193     -14.882  -7.194 -10.099  1.00  0.74           C  
ATOM   2984  OD1 ASN A 193     -14.950  -6.309  -9.238  1.00  0.74           O  
ATOM   2985  ND2 ASN A 193     -15.934  -7.644 -10.737  1.00  0.74           N  
ATOM   2986  H   ASN A 193     -12.855  -6.296 -12.499  1.00  0.74           H  
ATOM   2987  HA  ASN A 193     -12.504  -6.215  -9.562  1.00  0.74           H  
ATOM   2988 1HB  ASN A 193     -13.649  -8.295 -11.422  1.00  0.74           H  
ATOM   2989 2HB  ASN A 193     -13.345  -8.600  -9.715  1.00  0.74           H  
ATOM   2990 1HD2 ASN A 193     -16.838  -7.262 -10.540  1.00  0.74           H  
ATOM   2991 2HD2 ASN A 193     -15.836  -8.370 -11.414  1.00  0.74           H  
ATOM   2992  N   SER A 194     -10.132  -7.167 -11.177  1.00  0.74           N  
ATOM   2993  CA  SER A 194      -8.838  -7.816 -11.096  1.00  0.74           C  
ATOM   2994  C   SER A 194      -8.224  -7.401  -9.755  1.00  0.74           C  
ATOM   2995  O   SER A 194      -8.512  -6.294  -9.295  1.00  0.74           O  
ATOM   2996  CB  SER A 194      -7.970  -7.412 -12.258  1.00  0.74           C  
ATOM   2997  OG  SER A 194      -8.525  -7.835 -13.478  1.00  0.74           O  
ATOM   2998  H   SER A 194     -10.281  -6.392 -11.808  1.00  0.74           H  
ATOM   2999  HA  SER A 194      -8.997  -8.888 -11.137  1.00  0.74           H  
ATOM   3000 1HB  SER A 194      -7.836  -6.329 -12.266  1.00  0.74           H  
ATOM   3001 2HB  SER A 194      -6.996  -7.861 -12.131  1.00  0.74           H  
ATOM   3002  HG  SER A 194      -7.847  -7.681 -14.144  1.00  0.74           H  
ATOM   3003  N   PRO A 195      -7.385  -8.221  -9.099  1.00  0.74           N  
ATOM   3004  CA  PRO A 195      -6.716  -7.884  -7.854  1.00  0.74           C  
ATOM   3005  C   PRO A 195      -6.056  -6.506  -7.854  1.00  0.74           C  
ATOM   3006  O   PRO A 195      -6.198  -5.772  -6.874  1.00  0.74           O  
ATOM   3007  CB  PRO A 195      -5.667  -8.994  -7.763  1.00  0.74           C  
ATOM   3008  CG  PRO A 195      -6.332 -10.175  -8.430  1.00  0.74           C  
ATOM   3009  CD  PRO A 195      -7.079  -9.575  -9.605  1.00  0.74           C  
ATOM   3010  HA  PRO A 195      -7.425  -7.967  -7.027  1.00  0.74           H  
ATOM   3011 1HB  PRO A 195      -4.743  -8.680  -8.281  1.00  0.74           H  
ATOM   3012 2HB  PRO A 195      -5.402  -9.178  -6.712  1.00  0.74           H  
ATOM   3013 1HG  PRO A 195      -5.572 -10.909  -8.741  1.00  0.74           H  
ATOM   3014 2HG  PRO A 195      -7.000 -10.686  -7.723  1.00  0.74           H  
ATOM   3015 1HD  PRO A 195      -6.433  -9.525 -10.498  1.00  0.74           H  
ATOM   3016 2HD  PRO A 195      -7.989 -10.165  -9.763  1.00  0.74           H  
ATOM   3017  N   SER A 196      -5.431  -6.075  -8.964  1.00  0.75           N  
ATOM   3018  CA  SER A 196      -4.826  -4.740  -8.918  1.00  0.75           C  
ATOM   3019  C   SER A 196      -5.849  -3.630  -8.762  1.00  0.75           C  
ATOM   3020  O   SER A 196      -5.531  -2.553  -8.276  1.00  0.75           O  
ATOM   3021  CB  SER A 196      -4.010  -4.446 -10.159  1.00  0.75           C  
ATOM   3022  OG  SER A 196      -4.814  -4.320 -11.323  1.00  0.75           O  
ATOM   3023  H   SER A 196      -5.288  -6.678  -9.787  1.00  0.75           H  
ATOM   3024  HA  SER A 196      -4.159  -4.704  -8.054  1.00  0.75           H  
ATOM   3025 1HB  SER A 196      -3.460  -3.517 -10.004  1.00  0.75           H  
ATOM   3026 2HB  SER A 196      -3.276  -5.236 -10.305  1.00  0.75           H  
ATOM   3027  HG  SER A 196      -5.519  -3.676 -11.104  1.00  0.75           H  
ATOM   3028  N   SER A 197      -7.087  -3.888  -9.152  1.00  0.78           N  
ATOM   3029  CA  SER A 197      -8.133  -2.898  -9.051  1.00  0.78           C  
ATOM   3030  C   SER A 197      -8.630  -2.906  -7.635  1.00  0.78           C  
ATOM   3031  O   SER A 197      -8.771  -1.864  -7.003  1.00  0.78           O  
ATOM   3032  CB  SER A 197      -9.259  -3.208 -10.003  1.00  0.78           C  
ATOM   3033  OG  SER A 197     -10.280  -2.239  -9.939  1.00  0.78           O  
ATOM   3034  H   SER A 197      -7.330  -4.811  -9.496  1.00  0.78           H  
ATOM   3035  HA  SER A 197      -7.728  -1.920  -9.275  1.00  0.78           H  
ATOM   3036 1HB  SER A 197      -8.878  -3.277 -11.022  1.00  0.78           H  
ATOM   3037 2HB  SER A 197      -9.676  -4.174  -9.747  1.00  0.78           H  
ATOM   3038  HG  SER A 197     -11.068  -2.700 -10.286  1.00  0.78           H  
ATOM   3039  N   LEU A 198      -8.841  -4.108  -7.119  1.00  0.84           N  
ATOM   3040  CA  LEU A 198      -9.412  -4.295  -5.801  1.00  0.84           C  
ATOM   3041  C   LEU A 198      -8.513  -3.675  -4.722  1.00  0.84           C  
ATOM   3042  O   LEU A 198      -9.009  -3.177  -3.711  1.00  0.84           O  
ATOM   3043  CB  LEU A 198      -9.594  -5.792  -5.573  1.00  0.84           C  
ATOM   3044  CG  LEU A 198     -10.625  -6.452  -6.524  1.00  0.84           C  
ATOM   3045  CD1 LEU A 198     -10.615  -7.951  -6.326  1.00  0.84           C  
ATOM   3046  CD2 LEU A 198     -11.996  -5.865  -6.282  1.00  0.84           C  
ATOM   3047  H   LEU A 198      -8.647  -4.921  -7.706  1.00  0.84           H  
ATOM   3048  HA  LEU A 198     -10.384  -3.804  -5.772  1.00  0.84           H  
ATOM   3049 1HB  LEU A 198      -8.636  -6.284  -5.718  1.00  0.84           H  
ATOM   3050 2HB  LEU A 198      -9.919  -5.956  -4.549  1.00  0.84           H  
ATOM   3051  HG  LEU A 198     -10.339  -6.254  -7.555  1.00  0.84           H  
ATOM   3052 1HD1 LEU A 198     -11.327  -8.409  -7.014  1.00  0.84           H  
ATOM   3053 2HD1 LEU A 198      -9.627  -8.340  -6.530  1.00  0.84           H  
ATOM   3054 3HD1 LEU A 198     -10.895  -8.186  -5.303  1.00  0.84           H  
ATOM   3055 1HD2 LEU A 198     -12.714  -6.322  -6.971  1.00  0.84           H  
ATOM   3056 2HD2 LEU A 198     -12.304  -6.059  -5.257  1.00  0.84           H  
ATOM   3057 3HD2 LEU A 198     -11.961  -4.793  -6.454  1.00  0.84           H  
ATOM   3058  N   GLU A 199      -7.193  -3.728  -4.934  1.00  0.94           N  
ATOM   3059  CA  GLU A 199      -6.210  -3.134  -4.024  1.00  0.94           C  
ATOM   3060  C   GLU A 199      -6.248  -1.587  -3.934  1.00  0.94           C  
ATOM   3061  O   GLU A 199      -5.842  -1.027  -2.913  1.00  0.94           O  
ATOM   3062  CB  GLU A 199      -4.780  -3.583  -4.383  1.00  0.94           C  
ATOM   3063  CG  GLU A 199      -4.420  -5.040  -4.064  1.00  0.94           C  
ATOM   3064  CD  GLU A 199      -2.948  -5.365  -4.373  1.00  0.94           C  
ATOM   3065  OE1 GLU A 199      -2.285  -4.546  -4.982  1.00  0.94           O  
ATOM   3066  OE2 GLU A 199      -2.495  -6.419  -3.989  1.00  0.94           O  
ATOM   3067  H   GLU A 199      -6.856  -4.217  -5.764  1.00  0.94           H  
ATOM   3068  HA  GLU A 199      -6.424  -3.517  -3.027  1.00  0.94           H  
ATOM   3069 1HB  GLU A 199      -4.637  -3.471  -5.455  1.00  0.94           H  
ATOM   3070 2HB  GLU A 199      -4.071  -2.950  -3.896  1.00  0.94           H  
ATOM   3071 1HG  GLU A 199      -4.605  -5.220  -3.007  1.00  0.94           H  
ATOM   3072 2HG  GLU A 199      -5.064  -5.703  -4.633  1.00  0.94           H  
ATOM   3073  N   ILE A 200      -6.692  -0.892  -4.991  1.00  1.07           N  
ATOM   3074  CA  ILE A 200      -6.691   0.580  -5.017  1.00  1.07           C  
ATOM   3075  C   ILE A 200      -8.085   1.191  -5.121  1.00  1.07           C  
ATOM   3076  O   ILE A 200      -8.677   1.229  -6.202  1.00  1.07           O  
ATOM   3077  CB  ILE A 200      -5.787   1.095  -6.166  1.00  1.07           C  
ATOM   3078  CG1 ILE A 200      -4.341   0.671  -5.944  1.00  1.07           C  
ATOM   3079  CG2 ILE A 200      -5.908   2.568  -6.385  1.00  1.07           C  
ATOM   3080  CD1 ILE A 200      -3.920  -0.568  -6.655  1.00  1.07           C  
ATOM   3081  H   ILE A 200      -7.088  -1.391  -5.788  1.00  1.07           H  
ATOM   3082  HA  ILE A 200      -6.254   0.925  -4.082  1.00  1.07           H  
ATOM   3083  HB  ILE A 200      -6.108   0.593  -7.081  1.00  1.07           H  
ATOM   3084 1HG1 ILE A 200      -3.698   1.483  -6.256  1.00  1.07           H  
ATOM   3085 2HG1 ILE A 200      -4.205   0.523  -4.885  1.00  1.07           H  
ATOM   3086 1HG2 ILE A 200      -5.286   2.864  -7.231  1.00  1.07           H  
ATOM   3087 2HG2 ILE A 200      -6.932   2.813  -6.584  1.00  1.07           H  
ATOM   3088 3HG2 ILE A 200      -5.581   3.073  -5.523  1.00  1.07           H  
ATOM   3089 1HD1 ILE A 200      -2.879  -0.785  -6.424  1.00  1.07           H  
ATOM   3090 2HD1 ILE A 200      -4.535  -1.386  -6.339  1.00  1.07           H  
ATOM   3091 3HD1 ILE A 200      -4.029  -0.425  -7.732  1.00  1.07           H  
ATOM   3092  N   THR A 201      -8.560   1.732  -3.994  1.00  1.20           N  
ATOM   3093  CA  THR A 201      -9.921   2.257  -3.826  1.00  1.20           C  
ATOM   3094  C   THR A 201      -9.939   3.665  -3.201  1.00  1.20           C  
ATOM   3095  O   THR A 201      -8.887   4.222  -2.852  1.00  1.20           O  
ATOM   3096  CB  THR A 201     -10.741   1.313  -2.917  1.00  1.20           C  
ATOM   3097  OG1 THR A 201     -10.243   1.392  -1.573  1.00  1.20           O  
ATOM   3098  CG2 THR A 201     -10.609  -0.140  -3.398  1.00  1.20           C  
ATOM   3099  H   THR A 201      -7.963   1.693  -3.178  1.00  1.20           H  
ATOM   3100  HA  THR A 201     -10.408   2.306  -4.797  1.00  1.20           H  
ATOM   3101  HB  THR A 201     -11.794   1.607  -2.938  1.00  1.20           H  
ATOM   3102  HG1 THR A 201     -10.430   2.271  -1.226  1.00  1.20           H  
ATOM   3103 1HG2 THR A 201     -11.190  -0.789  -2.747  1.00  1.20           H  
ATOM   3104 2HG2 THR A 201     -10.976  -0.235  -4.406  1.00  1.20           H  
ATOM   3105 3HG2 THR A 201      -9.566  -0.454  -3.367  1.00  1.20           H  
ATOM   3106  N   GLY A 202     -11.150   4.214  -3.017  1.00  1.32           N  
ATOM   3107  CA  GLY A 202     -11.328   5.443  -2.240  1.00  1.32           C  
ATOM   3108  C   GLY A 202     -10.694   6.728  -2.761  1.00  1.32           C  
ATOM   3109  O   GLY A 202     -11.137   7.304  -3.756  1.00  1.32           O  
ATOM   3110  H   GLY A 202     -11.993   3.751  -3.396  1.00  1.32           H  
ATOM   3111 1HA  GLY A 202     -12.400   5.612  -2.132  1.00  1.32           H  
ATOM   3112 2HA  GLY A 202     -10.961   5.264  -1.231  1.00  1.32           H  
ATOM   3113  N   ASN A 203      -9.722   7.236  -2.001  1.00  1.38           N  
ATOM   3114  CA  ASN A 203      -9.058   8.493  -2.329  1.00  1.38           C  
ATOM   3115  C   ASN A 203      -7.753   8.356  -3.108  1.00  1.38           C  
ATOM   3116  O   ASN A 203      -7.046   9.342  -3.299  1.00  1.38           O  
ATOM   3117  CB  ASN A 203      -8.792   9.267  -1.060  1.00  1.38           C  
ATOM   3118  CG  ASN A 203     -10.066   9.675  -0.380  1.00  1.38           C  
ATOM   3119  OD1 ASN A 203     -11.068   9.971  -1.032  1.00  1.38           O  
ATOM   3120  ND2 ASN A 203     -10.047   9.694   0.929  1.00  1.38           N  
ATOM   3121  H   ASN A 203      -9.415   6.715  -1.192  1.00  1.38           H  
ATOM   3122  HA  ASN A 203      -9.735   9.076  -2.954  1.00  1.38           H  
ATOM   3123 1HB  ASN A 203      -8.199   8.657  -0.377  1.00  1.38           H  
ATOM   3124 2HB  ASN A 203      -8.214  10.163  -1.294  1.00  1.38           H  
ATOM   3125 1HD2 ASN A 203     -10.867   9.957   1.439  1.00  1.38           H  
ATOM   3126 2HD2 ASN A 203      -9.212   9.447   1.421  1.00  1.38           H  
ATOM   3127  N   LEU A 204      -7.412   7.161  -3.559  1.00  1.37           N  
ATOM   3128  CA  LEU A 204      -6.196   7.039  -4.354  1.00  1.37           C  
ATOM   3129  C   LEU A 204      -6.471   7.550  -5.772  1.00  1.37           C  
ATOM   3130  O   LEU A 204      -7.606   7.559  -6.253  1.00  1.37           O  
ATOM   3131  CB  LEU A 204      -5.674   5.609  -4.310  1.00  1.37           C  
ATOM   3132  CG  LEU A 204      -5.220   5.125  -2.903  1.00  1.37           C  
ATOM   3133  CD1 LEU A 204      -4.879   3.638  -2.930  1.00  1.37           C  
ATOM   3134  CD2 LEU A 204      -3.992   5.937  -2.479  1.00  1.37           C  
ATOM   3135  H   LEU A 204      -7.989   6.338  -3.360  1.00  1.37           H  
ATOM   3136  HA  LEU A 204      -5.429   7.675  -3.914  1.00  1.37           H  
ATOM   3137 1HB  LEU A 204      -6.487   4.959  -4.624  1.00  1.37           H  
ATOM   3138 2HB  LEU A 204      -4.844   5.504  -5.008  1.00  1.37           H  
ATOM   3139  HG  LEU A 204      -6.030   5.275  -2.187  1.00  1.37           H  
ATOM   3140 1HD1 LEU A 204      -4.570   3.324  -1.938  1.00  1.37           H  
ATOM   3141 2HD1 LEU A 204      -5.763   3.081  -3.220  1.00  1.37           H  
ATOM   3142 3HD1 LEU A 204      -4.073   3.447  -3.639  1.00  1.37           H  
ATOM   3143 1HD2 LEU A 204      -3.663   5.616  -1.490  1.00  1.37           H  
ATOM   3144 2HD2 LEU A 204      -3.187   5.776  -3.197  1.00  1.37           H  
ATOM   3145 3HD2 LEU A 204      -4.246   6.998  -2.450  1.00  1.37           H  
ATOM   3146  N   ILE A 205      -5.445   8.005  -6.462  1.00  1.31           N  
ATOM   3147  CA  ILE A 205      -5.675   8.561  -7.792  1.00  1.31           C  
ATOM   3148  C   ILE A 205      -6.182   7.565  -8.835  1.00  1.31           C  
ATOM   3149  O   ILE A 205      -5.579   6.520  -9.073  1.00  1.31           O  
ATOM   3150  CB  ILE A 205      -4.387   9.258  -8.234  1.00  1.31           C  
ATOM   3151  CG1 ILE A 205      -4.190  10.395  -7.301  1.00  1.31           C  
ATOM   3152  CG2 ILE A 205      -4.454   9.711  -9.653  1.00  1.31           C  
ATOM   3153  CD1 ILE A 205      -2.899  11.046  -7.367  1.00  1.31           C  
ATOM   3154  H   ILE A 205      -4.515   7.990  -6.068  1.00  1.31           H  
ATOM   3155  HA  ILE A 205      -6.434   9.332  -7.695  1.00  1.31           H  
ATOM   3156  HB  ILE A 205      -3.544   8.579  -8.110  1.00  1.31           H  
ATOM   3157 1HG1 ILE A 205      -4.921  11.113  -7.545  1.00  1.31           H  
ATOM   3158 2HG1 ILE A 205      -4.362  10.051  -6.280  1.00  1.31           H  
ATOM   3159 1HG2 ILE A 205      -3.532  10.214  -9.922  1.00  1.31           H  
ATOM   3160 2HG2 ILE A 205      -4.590   8.839 -10.273  1.00  1.31           H  
ATOM   3161 3HG2 ILE A 205      -5.295  10.397  -9.783  1.00  1.31           H  
ATOM   3162 1HD1 ILE A 205      -2.856  11.867  -6.671  1.00  1.31           H  
ATOM   3163 2HD1 ILE A 205      -2.142  10.328  -7.112  1.00  1.31           H  
ATOM   3164 3HD1 ILE A 205      -2.741  11.414  -8.362  1.00  1.31           H  
ATOM   3165  N   TRP A 206      -7.318   7.926  -9.447  1.00  1.21           N  
ATOM   3166  CA  TRP A 206      -8.035   7.145 -10.467  1.00  1.21           C  
ATOM   3167  C   TRP A 206      -8.302   5.711 -10.066  1.00  1.21           C  
ATOM   3168  O   TRP A 206      -8.080   4.792 -10.854  1.00  1.21           O  
ATOM   3169  CB  TRP A 206      -7.333   7.165 -11.799  1.00  1.21           C  
ATOM   3170  CG  TRP A 206      -7.175   8.534 -12.306  1.00  1.21           C  
ATOM   3171  CD1 TRP A 206      -6.027   9.195 -12.600  1.00  1.21           C  
ATOM   3172  CD2 TRP A 206      -8.235   9.469 -12.509  1.00  1.21           C  
ATOM   3173  NE1 TRP A 206      -6.307  10.464 -12.990  1.00  1.21           N  
ATOM   3174  CE2 TRP A 206      -7.652  10.652 -12.935  1.00  1.21           C  
ATOM   3175  CE3 TRP A 206      -9.621   9.402 -12.355  1.00  1.21           C  
ATOM   3176  CZ2 TRP A 206      -8.388  11.753 -13.214  1.00  1.21           C  
ATOM   3177  CZ3 TRP A 206     -10.365  10.519 -12.634  1.00  1.21           C  
ATOM   3178  CH2 TRP A 206      -9.760  11.674 -13.056  1.00  1.21           C  
ATOM   3179  H   TRP A 206      -7.719   8.809  -9.167  1.00  1.21           H  
ATOM   3180  HA  TRP A 206      -9.003   7.617 -10.622  1.00  1.21           H  
ATOM   3181 1HB  TRP A 206      -6.358   6.718 -11.689  1.00  1.21           H  
ATOM   3182 2HB  TRP A 206      -7.897   6.578 -12.523  1.00  1.21           H  
ATOM   3183  HD1 TRP A 206      -5.035   8.774 -12.537  1.00  1.21           H  
ATOM   3184  HE1 TRP A 206      -5.636  11.165 -13.267  1.00  1.21           H  
ATOM   3185  HE3 TRP A 206     -10.102   8.480 -12.017  1.00  1.21           H  
ATOM   3186  HZ2 TRP A 206      -7.914  12.659 -13.546  1.00  1.21           H  
ATOM   3187  HZ3 TRP A 206     -11.443  10.457 -12.504  1.00  1.21           H  
ATOM   3188  HH2 TRP A 206     -10.364  12.551 -13.270  1.00  1.21           H  
ATOM   3189  N   ASN A 207      -8.797   5.554  -8.849  1.00  1.11           N  
ATOM   3190  CA  ASN A 207      -9.077   4.287  -8.200  1.00  1.11           C  
ATOM   3191  C   ASN A 207     -10.301   3.522  -8.679  1.00  1.11           C  
ATOM   3192  O   ASN A 207     -11.056   3.983  -9.535  1.00  1.11           O  
ATOM   3193  CB  ASN A 207      -9.237   4.572  -6.744  1.00  1.11           C  
ATOM   3194  CG  ASN A 207     -10.433   5.392  -6.458  1.00  1.11           C  
ATOM   3195  OD1 ASN A 207     -11.601   4.994  -6.646  1.00  1.11           O  
ATOM   3196  ND2 ASN A 207     -10.177   6.572  -6.008  1.00  1.11           N  
ATOM   3197  H   ASN A 207      -8.938   6.393  -8.300  1.00  1.11           H  
ATOM   3198  HA  ASN A 207      -8.214   3.640  -8.346  1.00  1.11           H  
ATOM   3199 1HB  ASN A 207      -9.301   3.667  -6.205  1.00  1.11           H  
ATOM   3200 2HB  ASN A 207      -8.359   5.097  -6.381  1.00  1.11           H  
ATOM   3201 1HD2 ASN A 207     -10.927   7.192  -5.751  1.00  1.11           H  
ATOM   3202 2HD2 ASN A 207      -9.222   6.879  -5.893  1.00  1.11           H  
ATOM   3203  N   HIS A 208     -10.511   2.363  -8.055  1.00  1.02           N  
ATOM   3204  CA  HIS A 208     -11.577   1.398  -8.320  1.00  1.02           C  
ATOM   3205  C   HIS A 208     -12.963   2.015  -8.411  1.00  1.02           C  
ATOM   3206  O   HIS A 208     -13.763   1.627  -9.266  1.00  1.02           O  
ATOM   3207  CB  HIS A 208     -11.575   0.369  -7.185  1.00  1.02           C  
ATOM   3208  CG  HIS A 208     -12.556  -0.763  -7.243  1.00  1.02           C  
ATOM   3209  ND1 HIS A 208     -12.386  -1.862  -8.058  1.00  1.02           N  
ATOM   3210  CD2 HIS A 208     -13.708  -0.971  -6.559  1.00  1.02           C  
ATOM   3211  CE1 HIS A 208     -13.398  -2.705  -7.873  1.00  1.02           C  
ATOM   3212  NE2 HIS A 208     -14.210  -2.189  -6.968  1.00  1.02           N  
ATOM   3213  H   HIS A 208      -9.841   2.075  -7.343  1.00  1.02           H  
ATOM   3214  HA  HIS A 208     -11.371   0.884  -9.260  1.00  1.02           H  
ATOM   3215 1HB  HIS A 208     -10.586  -0.071  -7.114  1.00  1.02           H  
ATOM   3216 2HB  HIS A 208     -11.757   0.897  -6.258  1.00  1.02           H  
ATOM   3217  HD1 HIS A 208     -11.592  -2.019  -8.668  1.00  1.02           H  
ATOM   3218  HD2 HIS A 208     -14.238  -0.380  -5.804  1.00  1.02           H  
ATOM   3219  HE1 HIS A 208     -13.456  -3.644  -8.423  1.00  1.02           H  
ATOM   3220  N   ASP A 209     -13.262   2.962  -7.526  1.00  0.95           N  
ATOM   3221  CA  ASP A 209     -14.607   3.497  -7.426  1.00  0.95           C  
ATOM   3222  C   ASP A 209     -14.785   4.555  -8.509  1.00  0.95           C  
ATOM   3223  O   ASP A 209     -15.829   4.647  -9.160  1.00  0.95           O  
ATOM   3224  CB  ASP A 209     -14.777   4.111  -6.026  1.00  0.95           C  
ATOM   3225  CG  ASP A 209     -14.633   3.050  -4.865  1.00  0.95           C  
ATOM   3226  OD1 ASP A 209     -15.465   2.182  -4.791  1.00  0.95           O  
ATOM   3227  OD2 ASP A 209     -13.661   3.106  -4.090  1.00  0.95           O  
ATOM   3228  H   ASP A 209     -12.535   3.335  -6.926  1.00  0.95           H  
ATOM   3229  HA  ASP A 209     -15.330   2.695  -7.579  1.00  0.95           H  
ATOM   3230 1HB  ASP A 209     -14.042   4.901  -5.880  1.00  0.95           H  
ATOM   3231 2HB  ASP A 209     -15.761   4.570  -5.956  1.00  0.95           H  
ATOM   3232  N   LEU A 210     -13.720   5.302  -8.779  1.00  0.90           N  
ATOM   3233  CA  LEU A 210     -13.770   6.296  -9.848  1.00  0.90           C  
ATOM   3234  C   LEU A 210     -13.942   5.600 -11.193  1.00  0.90           C  
ATOM   3235  O   LEU A 210     -14.644   6.092 -12.083  1.00  0.90           O  
ATOM   3236  CB  LEU A 210     -12.493   7.145  -9.856  1.00  0.90           C  
ATOM   3237  CG  LEU A 210     -12.353   8.088  -8.676  1.00  0.90           C  
ATOM   3238  CD1 LEU A 210     -10.956   8.738  -8.676  1.00  0.90           C  
ATOM   3239  CD2 LEU A 210     -13.465   9.128  -8.776  1.00  0.90           C  
ATOM   3240  H   LEU A 210     -12.881   5.187  -8.208  1.00  0.90           H  
ATOM   3241  HA  LEU A 210     -14.627   6.945  -9.683  1.00  0.90           H  
ATOM   3242 1HB  LEU A 210     -11.631   6.476  -9.858  1.00  0.90           H  
ATOM   3243 2HB  LEU A 210     -12.469   7.736 -10.771  1.00  0.90           H  
ATOM   3244  HG  LEU A 210     -12.466   7.531  -7.744  1.00  0.90           H  
ATOM   3245 1HD1 LEU A 210     -10.867   9.407  -7.823  1.00  0.90           H  
ATOM   3246 2HD1 LEU A 210     -10.212   7.970  -8.595  1.00  0.90           H  
ATOM   3247 3HD1 LEU A 210     -10.806   9.291  -9.591  1.00  0.90           H  
ATOM   3248 1HD2 LEU A 210     -13.406   9.806  -7.937  1.00  0.90           H  
ATOM   3249 2HD2 LEU A 210     -13.367   9.689  -9.705  1.00  0.90           H  
ATOM   3250 3HD2 LEU A 210     -14.430   8.625  -8.761  1.00  0.90           H  
ATOM   3251  N   ASN A 211     -13.308   4.436 -11.321  1.00  0.87           N  
ATOM   3252  CA  ASN A 211     -13.311   3.661 -12.543  1.00  0.87           C  
ATOM   3253  C   ASN A 211     -14.653   2.996 -12.778  1.00  0.87           C  
ATOM   3254  O   ASN A 211     -15.183   3.062 -13.890  1.00  0.87           O  
ATOM   3255  CB  ASN A 211     -12.204   2.652 -12.444  1.00  0.87           C  
ATOM   3256  CG  ASN A 211     -10.915   3.371 -12.472  1.00  0.87           C  
ATOM   3257  OD1 ASN A 211     -10.805   4.466 -13.052  1.00  0.87           O  
ATOM   3258  ND2 ASN A 211      -9.952   2.821 -11.812  1.00  0.87           N  
ATOM   3259  H   ASN A 211     -12.738   4.107 -10.541  1.00  0.87           H  
ATOM   3260  HA  ASN A 211     -13.118   4.329 -13.381  1.00  0.87           H  
ATOM   3261 1HB  ASN A 211     -12.287   2.101 -11.507  1.00  0.87           H  
ATOM   3262 2HB  ASN A 211     -12.266   1.938 -13.261  1.00  0.87           H  
ATOM   3263 1HD2 ASN A 211      -9.073   3.308 -11.711  1.00  0.87           H  
ATOM   3264 2HD2 ASN A 211     -10.115   1.953 -11.352  1.00  0.87           H  
ATOM   3265  N   GLU A 212     -15.257   2.423 -11.727  1.00  0.85           N  
ATOM   3266  CA  GLU A 212     -16.570   1.816 -11.899  1.00  0.85           C  
ATOM   3267  C   GLU A 212     -17.554   2.875 -12.387  1.00  0.85           C  
ATOM   3268  O   GLU A 212     -18.349   2.629 -13.300  1.00  0.85           O  
ATOM   3269  CB  GLU A 212     -17.084   1.187 -10.593  1.00  0.85           C  
ATOM   3270  CG  GLU A 212     -18.468   0.489 -10.759  1.00  0.85           C  
ATOM   3271  CD  GLU A 212     -19.025  -0.164  -9.493  1.00  0.85           C  
ATOM   3272  OE1 GLU A 212     -18.403  -0.074  -8.469  1.00  0.85           O  
ATOM   3273  OE2 GLU A 212     -20.080  -0.748  -9.567  1.00  0.85           O  
ATOM   3274  H   GLU A 212     -14.789   2.370 -10.820  1.00  0.85           H  
ATOM   3275  HA  GLU A 212     -16.502   1.038 -12.657  1.00  0.85           H  
ATOM   3276 1HB  GLU A 212     -16.362   0.450 -10.233  1.00  0.85           H  
ATOM   3277 2HB  GLU A 212     -17.173   1.962  -9.827  1.00  0.85           H  
ATOM   3278 1HG  GLU A 212     -19.185   1.236 -11.108  1.00  0.85           H  
ATOM   3279 2HG  GLU A 212     -18.380  -0.270 -11.540  1.00  0.85           H  
ATOM   3280  N   LYS A 213     -17.495   4.067 -11.783  1.00  0.82           N  
ATOM   3281  CA  LYS A 213     -18.390   5.155 -12.151  1.00  0.82           C  
ATOM   3282  C   LYS A 213     -18.123   5.676 -13.568  1.00  0.82           C  
ATOM   3283  O   LYS A 213     -19.062   5.896 -14.343  1.00  0.82           O  
ATOM   3284  CB  LYS A 213     -18.235   6.262 -11.127  1.00  0.82           C  
ATOM   3285  CG  LYS A 213     -18.799   5.924  -9.762  1.00  0.82           C  
ATOM   3286  CD  LYS A 213     -18.492   7.018  -8.775  1.00  0.82           C  
ATOM   3287  CE  LYS A 213     -19.045   6.709  -7.398  1.00  0.82           C  
ATOM   3288  NZ  LYS A 213     -18.630   7.735  -6.415  1.00  0.82           N  
ATOM   3289  H   LYS A 213     -16.824   4.218 -11.024  1.00  0.82           H  
ATOM   3290  HA  LYS A 213     -19.413   4.783 -12.112  1.00  0.82           H  
ATOM   3291 1HB  LYS A 213     -17.174   6.459 -10.990  1.00  0.82           H  
ATOM   3292 2HB  LYS A 213     -18.704   7.177 -11.486  1.00  0.82           H  
ATOM   3293 1HG  LYS A 213     -19.878   5.799  -9.831  1.00  0.82           H  
ATOM   3294 2HG  LYS A 213     -18.361   4.989  -9.410  1.00  0.82           H  
ATOM   3295 1HD  LYS A 213     -17.408   7.145  -8.703  1.00  0.82           H  
ATOM   3296 2HD  LYS A 213     -18.925   7.957  -9.120  1.00  0.82           H  
ATOM   3297 1HE  LYS A 213     -20.131   6.698  -7.454  1.00  0.82           H  
ATOM   3298 2HE  LYS A 213     -18.694   5.731  -7.065  1.00  0.82           H  
ATOM   3299 1HZ  LYS A 213     -19.022   7.535  -5.510  1.00  0.82           H  
ATOM   3300 2HZ  LYS A 213     -17.625   7.754  -6.351  1.00  0.82           H  
ATOM   3301 3HZ  LYS A 213     -18.956   8.653  -6.748  1.00  0.82           H  
ATOM   3302  N   GLY A 214     -16.845   5.801 -13.942  1.00  0.80           N  
ATOM   3303  CA  GLY A 214     -16.468   6.253 -15.277  1.00  0.80           C  
ATOM   3304  C   GLY A 214     -17.068   5.317 -16.317  1.00  0.80           C  
ATOM   3305  O   GLY A 214     -17.708   5.761 -17.281  1.00  0.80           O  
ATOM   3306  H   GLY A 214     -16.100   5.621 -13.269  1.00  0.80           H  
ATOM   3307 1HA  GLY A 214     -16.821   7.271 -15.436  1.00  0.80           H  
ATOM   3308 2HA  GLY A 214     -15.381   6.258 -15.360  1.00  0.80           H  
ATOM   3309  N   TRP A 215     -16.850   4.011 -16.112  1.00  0.79           N  
ATOM   3310  CA  TRP A 215     -17.360   2.986 -17.008  1.00  0.79           C  
ATOM   3311  C   TRP A 215     -18.881   2.905 -17.000  1.00  0.79           C  
ATOM   3312  O   TRP A 215     -19.490   2.738 -18.054  1.00  0.79           O  
ATOM   3313  CB  TRP A 215     -16.830   1.611 -16.620  1.00  0.79           C  
ATOM   3314  CG  TRP A 215     -15.453   1.274 -17.092  1.00  0.79           C  
ATOM   3315  CD1 TRP A 215     -14.316   1.147 -16.353  1.00  0.79           C  
ATOM   3316  CD2 TRP A 215     -15.086   0.941 -18.440  1.00  0.79           C  
ATOM   3317  NE1 TRP A 215     -13.280   0.776 -17.154  1.00  0.79           N  
ATOM   3318  CE2 TRP A 215     -13.737   0.643 -18.435  1.00  0.79           C  
ATOM   3319  CE3 TRP A 215     -15.787   0.859 -19.623  1.00  0.79           C  
ATOM   3320  CZ2 TRP A 215     -13.073   0.270 -19.581  1.00  0.79           C  
ATOM   3321  CZ3 TRP A 215     -15.124   0.469 -20.773  1.00  0.79           C  
ATOM   3322  CH2 TRP A 215     -13.799   0.185 -20.751  1.00  0.79           C  
ATOM   3323  H   TRP A 215     -16.310   3.721 -15.295  1.00  0.79           H  
ATOM   3324  HA  TRP A 215     -17.024   3.217 -18.015  1.00  0.79           H  
ATOM   3325 1HB  TRP A 215     -16.861   1.503 -15.530  1.00  0.79           H  
ATOM   3326 2HB  TRP A 215     -17.499   0.879 -17.038  1.00  0.79           H  
ATOM   3327  HD1 TRP A 215     -14.241   1.302 -15.285  1.00  0.79           H  
ATOM   3328  HE1 TRP A 215     -12.333   0.599 -16.852  1.00  0.79           H  
ATOM   3329  HE3 TRP A 215     -16.839   1.080 -19.638  1.00  0.79           H  
ATOM   3330  HZ2 TRP A 215     -12.028   0.025 -19.574  1.00  0.79           H  
ATOM   3331  HZ3 TRP A 215     -15.686   0.383 -21.692  1.00  0.79           H  
ATOM   3332  HH2 TRP A 215     -13.300  -0.126 -21.672  1.00  0.79           H  
ATOM   3333  N   SER A 216     -19.517   3.063 -15.835  1.00  0.77           N  
ATOM   3334  CA  SER A 216     -20.969   2.978 -15.772  1.00  0.77           C  
ATOM   3335  C   SER A 216     -21.609   4.050 -16.637  1.00  0.77           C  
ATOM   3336  O   SER A 216     -22.583   3.796 -17.356  1.00  0.77           O  
ATOM   3337  CB  SER A 216     -21.441   3.146 -14.340  1.00  0.77           C  
ATOM   3338  OG  SER A 216     -21.006   2.077 -13.544  1.00  0.77           O  
ATOM   3339  H   SER A 216     -18.994   3.191 -14.970  1.00  0.77           H  
ATOM   3340  HA  SER A 216     -21.276   2.000 -16.140  1.00  0.77           H  
ATOM   3341 1HB  SER A 216     -21.049   4.082 -13.942  1.00  0.77           H  
ATOM   3342 2HB  SER A 216     -22.526   3.209 -14.319  1.00  0.77           H  
ATOM   3343  HG  SER A 216     -20.020   2.115 -13.565  1.00  0.77           H  
ATOM   3344  N   MET A 217     -21.054   5.259 -16.606  1.00  0.76           N  
ATOM   3345  CA  MET A 217     -21.604   6.322 -17.432  1.00  0.76           C  
ATOM   3346  C   MET A 217     -21.321   6.066 -18.924  1.00  0.76           C  
ATOM   3347  O   MET A 217     -22.217   6.154 -19.765  1.00  0.76           O  
ATOM   3348  CB  MET A 217     -21.015   7.644 -16.965  1.00  0.76           C  
ATOM   3349  CG  MET A 217     -21.485   8.086 -15.579  1.00  0.76           C  
ATOM   3350  SD  MET A 217     -23.235   8.343 -15.518  1.00  0.76           S  
ATOM   3351  CE  MET A 217     -23.281   9.774 -16.554  1.00  0.76           C  
ATOM   3352  H   MET A 217     -20.262   5.443 -15.984  1.00  0.76           H  
ATOM   3353  HA  MET A 217     -22.684   6.343 -17.296  1.00  0.76           H  
ATOM   3354 1HB  MET A 217     -19.931   7.537 -16.922  1.00  0.76           H  
ATOM   3355 2HB  MET A 217     -21.247   8.430 -17.686  1.00  0.76           H  
ATOM   3356 1HG  MET A 217     -21.220   7.317 -14.850  1.00  0.76           H  
ATOM   3357 2HG  MET A 217     -20.997   9.008 -15.288  1.00  0.76           H  
ATOM   3358 1HE  MET A 217     -24.311  10.112 -16.672  1.00  0.76           H  
ATOM   3359 2HE  MET A 217     -22.690  10.563 -16.097  1.00  0.76           H  
ATOM   3360 3HE  MET A 217     -22.864   9.515 -17.524  1.00  0.76           H  
ATOM   3361  N   TYR A 218     -20.100   5.623 -19.235  1.00  0.76           N  
ATOM   3362  CA  TYR A 218     -19.646   5.328 -20.600  1.00  0.76           C  
ATOM   3363  C   TYR A 218     -20.536   4.310 -21.274  1.00  0.76           C  
ATOM   3364  O   TYR A 218     -20.970   4.483 -22.415  1.00  0.76           O  
ATOM   3365  CB  TYR A 218     -18.194   4.866 -20.523  1.00  0.76           C  
ATOM   3366  CG  TYR A 218     -17.441   4.506 -21.783  1.00  0.76           C  
ATOM   3367  CD1 TYR A 218     -16.988   5.492 -22.627  1.00  0.76           C  
ATOM   3368  CD2 TYR A 218     -17.098   3.202 -22.026  1.00  0.76           C  
ATOM   3369  CE1 TYR A 218     -16.198   5.156 -23.704  1.00  0.76           C  
ATOM   3370  CE2 TYR A 218     -16.315   2.871 -23.100  1.00  0.76           C  
ATOM   3371  CZ  TYR A 218     -15.859   3.835 -23.925  1.00  0.76           C  
ATOM   3372  OH  TYR A 218     -15.050   3.494 -24.983  1.00  0.76           O  
ATOM   3373  H   TYR A 218     -19.407   5.534 -18.489  1.00  0.76           H  
ATOM   3374  HA  TYR A 218     -19.684   6.223 -21.197  1.00  0.76           H  
ATOM   3375 1HB  TYR A 218     -17.627   5.625 -20.005  1.00  0.76           H  
ATOM   3376 2HB  TYR A 218     -18.165   3.992 -19.891  1.00  0.76           H  
ATOM   3377  HD1 TYR A 218     -17.233   6.534 -22.431  1.00  0.76           H  
ATOM   3378  HD2 TYR A 218     -17.429   2.438 -21.361  1.00  0.76           H  
ATOM   3379  HE1 TYR A 218     -15.824   5.926 -24.355  1.00  0.76           H  
ATOM   3380  HE2 TYR A 218     -16.037   1.840 -23.285  1.00  0.76           H  
ATOM   3381  HH  TYR A 218     -14.725   2.590 -24.857  1.00  0.76           H  
ATOM   3382  N   LEU A 219     -20.814   3.243 -20.555  1.00  0.77           N  
ATOM   3383  CA  LEU A 219     -21.559   2.112 -21.060  1.00  0.77           C  
ATOM   3384  C   LEU A 219     -23.059   2.152 -20.790  1.00  0.77           C  
ATOM   3385  O   LEU A 219     -23.730   1.134 -20.964  1.00  0.77           O  
ATOM   3386  CB  LEU A 219     -21.010   0.872 -20.403  1.00  0.77           C  
ATOM   3387  CG  LEU A 219     -19.601   0.605 -20.635  1.00  0.77           C  
ATOM   3388  CD1 LEU A 219     -19.226  -0.569 -19.837  1.00  0.77           C  
ATOM   3389  CD2 LEU A 219     -19.353   0.394 -22.106  1.00  0.77           C  
ATOM   3390  H   LEU A 219     -20.435   3.185 -19.609  1.00  0.77           H  
ATOM   3391  HA  LEU A 219     -21.404   2.060 -22.136  1.00  0.77           H  
ATOM   3392 1HB  LEU A 219     -21.157   0.959 -19.322  1.00  0.77           H  
ATOM   3393 2HB  LEU A 219     -21.558   0.021 -20.757  1.00  0.77           H  
ATOM   3394  HG  LEU A 219     -19.016   1.437 -20.281  1.00  0.77           H  
ATOM   3395 1HD1 LEU A 219     -18.193  -0.768 -19.979  1.00  0.77           H  
ATOM   3396 2HD1 LEU A 219     -19.414  -0.352 -18.794  1.00  0.77           H  
ATOM   3397 3HD1 LEU A 219     -19.805  -1.424 -20.146  1.00  0.77           H  
ATOM   3398 1HD2 LEU A 219     -18.298   0.183 -22.245  1.00  0.77           H  
ATOM   3399 2HD2 LEU A 219     -19.945  -0.440 -22.450  1.00  0.77           H  
ATOM   3400 3HD2 LEU A 219     -19.631   1.291 -22.664  1.00  0.77           H  
ATOM   3401  N   ASP A 220     -23.579   3.272 -20.287  1.00  0.80           N  
ATOM   3402  CA  ASP A 220     -25.003   3.406 -19.972  1.00  0.80           C  
ATOM   3403  C   ASP A 220     -25.497   2.285 -19.046  1.00  0.80           C  
ATOM   3404  O   ASP A 220     -26.552   1.692 -19.280  1.00  0.80           O  
ATOM   3405  CB  ASP A 220     -25.844   3.413 -21.263  1.00  0.80           C  
ATOM   3406  CG  ASP A 220     -27.270   3.997 -21.084  1.00  0.80           C  
ATOM   3407  OD1 ASP A 220     -27.448   4.829 -20.224  1.00  0.80           O  
ATOM   3408  OD2 ASP A 220     -28.151   3.615 -21.826  1.00  0.80           O  
ATOM   3409  H   ASP A 220     -22.986   4.092 -20.144  1.00  0.80           H  
ATOM   3410  HA  ASP A 220     -25.143   4.358 -19.458  1.00  0.80           H  
ATOM   3411 1HB  ASP A 220     -25.324   3.991 -22.029  1.00  0.80           H  
ATOM   3412 2HB  ASP A 220     -25.939   2.390 -21.634  1.00  0.80           H  
ATOM   3413  N   GLY A 221     -24.723   1.976 -18.002  1.00  0.85           N  
ATOM   3414  CA  GLY A 221     -25.097   0.952 -17.031  1.00  0.85           C  
ATOM   3415  C   GLY A 221     -24.787  -0.501 -17.433  1.00  0.85           C  
ATOM   3416  O   GLY A 221     -25.009  -1.418 -16.641  1.00  0.85           O  
ATOM   3417  H   GLY A 221     -23.867   2.510 -17.853  1.00  0.85           H  
ATOM   3418 1HA  GLY A 221     -24.595   1.174 -16.089  1.00  0.85           H  
ATOM   3419 2HA  GLY A 221     -26.164   1.041 -16.833  1.00  0.85           H  
ATOM   3420  N   LYS A 222     -24.190  -0.734 -18.604  1.00  0.92           N  
ATOM   3421  CA  LYS A 222     -23.916  -2.109 -19.044  1.00  0.92           C  
ATOM   3422  C   LYS A 222     -22.615  -2.680 -18.470  1.00  0.92           C  
ATOM   3423  O   LYS A 222     -22.215  -3.791 -18.814  1.00  0.92           O  
ATOM   3424  CB  LYS A 222     -23.890  -2.195 -20.570  1.00  0.92           C  
ATOM   3425  CG  LYS A 222     -25.217  -1.910 -21.230  1.00  0.92           C  
ATOM   3426  CD  LYS A 222     -25.114  -2.011 -22.747  1.00  0.92           C  
ATOM   3427  CE  LYS A 222     -26.446  -1.682 -23.403  1.00  0.92           C  
ATOM   3428  NZ  LYS A 222     -26.368  -1.725 -24.890  1.00  0.92           N  
ATOM   3429  H   LYS A 222     -24.006   0.033 -19.255  1.00  0.92           H  
ATOM   3430  HA  LYS A 222     -24.732  -2.740 -18.694  1.00  0.92           H  
ATOM   3431 1HB  LYS A 222     -23.173  -1.493 -20.967  1.00  0.92           H  
ATOM   3432 2HB  LYS A 222     -23.573  -3.194 -20.876  1.00  0.92           H  
ATOM   3433 1HG  LYS A 222     -25.962  -2.621 -20.871  1.00  0.92           H  
ATOM   3434 2HG  LYS A 222     -25.541  -0.897 -20.961  1.00  0.92           H  
ATOM   3435 1HD  LYS A 222     -24.358  -1.306 -23.099  1.00  0.92           H  
ATOM   3436 2HD  LYS A 222     -24.807  -3.023 -23.031  1.00  0.92           H  
ATOM   3437 1HE  LYS A 222     -27.195  -2.397 -23.067  1.00  0.92           H  
ATOM   3438 2HE  LYS A 222     -26.749  -0.680 -23.093  1.00  0.92           H  
ATOM   3439 1HZ  LYS A 222     -27.270  -1.493 -25.280  1.00  0.92           H  
ATOM   3440 2HZ  LYS A 222     -25.681  -1.056 -25.207  1.00  0.92           H  
ATOM   3441 3HZ  LYS A 222     -26.103  -2.651 -25.194  1.00  0.92           H  
ATOM   3442  N   ASN A 223     -21.957  -1.926 -17.590  1.00  0.97           N  
ATOM   3443  CA  ASN A 223     -20.699  -2.329 -16.955  1.00  0.97           C  
ATOM   3444  C   ASN A 223     -20.754  -3.681 -16.259  1.00  0.97           C  
ATOM   3445  O   ASN A 223     -19.778  -4.426 -16.258  1.00  0.97           O  
ATOM   3446  CB  ASN A 223     -20.285  -1.274 -15.944  1.00  0.97           C  
ATOM   3447  CG  ASN A 223     -18.998  -1.586 -15.282  1.00  0.97           C  
ATOM   3448  OD1 ASN A 223     -18.964  -1.945 -14.098  1.00  0.97           O  
ATOM   3449  ND2 ASN A 223     -17.950  -1.495 -16.020  1.00  0.97           N  
ATOM   3450  H   ASN A 223     -22.353  -1.030 -17.350  1.00  0.97           H  
ATOM   3451  HA  ASN A 223     -19.935  -2.409 -17.727  1.00  0.97           H  
ATOM   3452 1HB  ASN A 223     -20.192  -0.307 -16.442  1.00  0.97           H  
ATOM   3453 2HB  ASN A 223     -21.057  -1.173 -15.182  1.00  0.97           H  
ATOM   3454 1HD2 ASN A 223     -17.047  -1.743 -15.644  1.00  0.97           H  
ATOM   3455 2HD2 ASN A 223     -18.042  -1.229 -16.979  1.00  0.97           H  
ATOM   3456  N   GLY A 224     -21.902  -4.018 -15.687  1.00  1.00           N  
ATOM   3457  CA  GLY A 224     -22.048  -5.266 -14.954  1.00  1.00           C  
ATOM   3458  C   GLY A 224     -22.468  -6.446 -15.833  1.00  1.00           C  
ATOM   3459  O   GLY A 224     -22.796  -7.514 -15.312  1.00  1.00           O  
ATOM   3460  H   GLY A 224     -22.684  -3.381 -15.745  1.00  1.00           H  
ATOM   3461 1HA  GLY A 224     -21.104  -5.501 -14.463  1.00  1.00           H  
ATOM   3462 2HA  GLY A 224     -22.784  -5.127 -14.164  1.00  1.00           H  
ATOM   3463  N   THR A 225     -22.490  -6.258 -17.155  1.00  0.98           N  
ATOM   3464  CA  THR A 225     -22.963  -7.303 -18.049  1.00  0.98           C  
ATOM   3465  C   THR A 225     -21.927  -7.693 -19.093  1.00  0.98           C  
ATOM   3466  O   THR A 225     -20.876  -7.074 -19.230  1.00  0.98           O  
ATOM   3467  CB  THR A 225     -24.163  -6.818 -18.853  1.00  0.98           C  
ATOM   3468  OG1 THR A 225     -23.689  -5.895 -19.834  1.00  0.98           O  
ATOM   3469  CG2 THR A 225     -25.148  -6.100 -17.940  1.00  0.98           C  
ATOM   3470  H   THR A 225     -22.208  -5.363 -17.556  1.00  0.98           H  
ATOM   3471  HA  THR A 225     -23.220  -8.188 -17.467  1.00  0.98           H  
ATOM   3472  HB  THR A 225     -24.658  -7.657 -19.344  1.00  0.98           H  
ATOM   3473  HG1 THR A 225     -23.203  -5.164 -19.377  1.00  0.98           H  
ATOM   3474 1HG2 THR A 225     -25.988  -5.739 -18.531  1.00  0.98           H  
ATOM   3475 2HG2 THR A 225     -25.506  -6.790 -17.177  1.00  0.98           H  
ATOM   3476 3HG2 THR A 225     -24.652  -5.253 -17.463  1.00  0.98           H  
ATOM   3477  N   ASP A 226     -22.285  -8.697 -19.887  1.00  0.93           N  
ATOM   3478  CA  ASP A 226     -21.493  -9.155 -21.021  1.00  0.93           C  
ATOM   3479  C   ASP A 226     -22.091  -8.665 -22.340  1.00  0.93           C  
ATOM   3480  O   ASP A 226     -21.811  -9.224 -23.399  1.00  0.93           O  
ATOM   3481  CB  ASP A 226     -21.369 -10.683 -21.018  1.00  0.93           C  
ATOM   3482  CG  ASP A 226     -20.495 -11.215 -19.869  1.00  0.93           C  
ATOM   3483  OD1 ASP A 226     -19.419 -10.673 -19.643  1.00  0.93           O  
ATOM   3484  OD2 ASP A 226     -20.916 -12.140 -19.219  1.00  0.93           O  
ATOM   3485  H   ASP A 226     -23.166  -9.161 -19.706  1.00  0.93           H  
ATOM   3486  HA  ASP A 226     -20.492  -8.735 -20.934  1.00  0.93           H  
ATOM   3487 1HB  ASP A 226     -22.363 -11.128 -20.938  1.00  0.93           H  
ATOM   3488 2HB  ASP A 226     -20.942 -11.016 -21.964  1.00  0.93           H  
ATOM   3489  N   ASP A 227     -22.906  -7.600 -22.274  1.00  0.85           N  
ATOM   3490  CA  ASP A 227     -23.547  -7.030 -23.455  1.00  0.85           C  
ATOM   3491  C   ASP A 227     -22.764  -5.822 -23.957  1.00  0.85           C  
ATOM   3492  O   ASP A 227     -23.237  -5.046 -24.791  1.00  0.85           O  
ATOM   3493  CB  ASP A 227     -24.984  -6.611 -23.141  1.00  0.85           C  
ATOM   3494  CG  ASP A 227     -25.907  -7.792 -22.806  1.00  0.85           C  
ATOM   3495  OD1 ASP A 227     -25.810  -8.810 -23.454  1.00  0.85           O  
ATOM   3496  OD2 ASP A 227     -26.714  -7.650 -21.920  1.00  0.85           O  
ATOM   3497  H   ASP A 227     -23.094  -7.143 -21.378  1.00  0.85           H  
ATOM   3498  HA  ASP A 227     -23.562  -7.782 -24.244  1.00  0.85           H  
ATOM   3499 1HB  ASP A 227     -24.975  -5.921 -22.290  1.00  0.85           H  
ATOM   3500 2HB  ASP A 227     -25.397  -6.074 -23.991  1.00  0.85           H  
ATOM   3501  N   VAL A 228     -21.566  -5.667 -23.417  1.00  0.77           N  
ATOM   3502  CA  VAL A 228     -20.670  -4.589 -23.764  1.00  0.77           C  
ATOM   3503  C   VAL A 228     -19.904  -4.920 -25.050  1.00  0.77           C  
ATOM   3504  O   VAL A 228     -19.310  -5.995 -25.135  1.00  0.77           O  
ATOM   3505  CB  VAL A 228     -19.671  -4.361 -22.635  1.00  0.77           C  
ATOM   3506  CG1 VAL A 228     -18.699  -3.291 -23.062  1.00  0.77           C  
ATOM   3507  CG2 VAL A 228     -20.428  -3.985 -21.374  1.00  0.77           C  
ATOM   3508  H   VAL A 228     -21.263  -6.345 -22.735  1.00  0.77           H  
ATOM   3509  HA  VAL A 228     -21.258  -3.686 -23.845  1.00  0.77           H  
ATOM   3510  HB  VAL A 228     -19.102  -5.268 -22.450  1.00  0.77           H  
ATOM   3511 1HG1 VAL A 228     -17.977  -3.097 -22.290  1.00  0.77           H  
ATOM   3512 2HG1 VAL A 228     -18.180  -3.620 -23.954  1.00  0.77           H  
ATOM   3513 3HG1 VAL A 228     -19.237  -2.389 -23.272  1.00  0.77           H  
ATOM   3514 1HG2 VAL A 228     -19.717  -3.825 -20.559  1.00  0.77           H  
ATOM   3515 2HG2 VAL A 228     -20.996  -3.073 -21.547  1.00  0.77           H  
ATOM   3516 3HG2 VAL A 228     -21.112  -4.791 -21.097  1.00  0.77           H  
ATOM   3517  N   PRO A 229     -19.939  -4.066 -26.085  1.00  0.70           N  
ATOM   3518  CA  PRO A 229     -19.243  -4.252 -27.342  1.00  0.70           C  
ATOM   3519  C   PRO A 229     -17.743  -4.380 -27.154  1.00  0.70           C  
ATOM   3520  O   PRO A 229     -17.151  -3.722 -26.294  1.00  0.70           O  
ATOM   3521  CB  PRO A 229     -19.581  -2.968 -28.113  1.00  0.70           C  
ATOM   3522  CG  PRO A 229     -20.877  -2.489 -27.518  1.00  0.70           C  
ATOM   3523  CD  PRO A 229     -20.805  -2.860 -26.059  1.00  0.70           C  
ATOM   3524  HA  PRO A 229     -19.649  -5.141 -27.848  1.00  0.70           H  
ATOM   3525 1HB  PRO A 229     -18.769  -2.236 -27.995  1.00  0.70           H  
ATOM   3526 2HB  PRO A 229     -19.659  -3.184 -29.187  1.00  0.70           H  
ATOM   3527 1HG  PRO A 229     -20.996  -1.410 -27.671  1.00  0.70           H  
ATOM   3528 2HG  PRO A 229     -21.725  -2.974 -28.029  1.00  0.70           H  
ATOM   3529 1HD  PRO A 229     -20.360  -2.053 -25.460  1.00  0.70           H  
ATOM   3530 2HD  PRO A 229     -21.835  -3.104 -25.765  1.00  0.70           H  
ATOM   3531  N   VAL A 230     -17.114  -5.152 -28.025  1.00  0.65           N  
ATOM   3532  CA  VAL A 230     -15.669  -5.316 -27.983  1.00  0.65           C  
ATOM   3533  C   VAL A 230     -14.932  -4.016 -28.104  1.00  0.65           C  
ATOM   3534  O   VAL A 230     -13.923  -3.794 -27.451  1.00  0.65           O  
ATOM   3535  CB  VAL A 230     -15.174  -6.201 -29.111  1.00  0.65           C  
ATOM   3536  CG1 VAL A 230     -13.685  -6.089 -29.157  1.00  0.65           C  
ATOM   3537  CG2 VAL A 230     -15.578  -7.643 -28.847  1.00  0.65           C  
ATOM   3538  H   VAL A 230     -17.650  -5.663 -28.713  1.00  0.65           H  
ATOM   3539  HA  VAL A 230     -15.407  -5.775 -27.029  1.00  0.65           H  
ATOM   3540  HB  VAL A 230     -15.579  -5.858 -30.065  1.00  0.65           H  
ATOM   3541 1HG1 VAL A 230     -13.301  -6.701 -29.962  1.00  0.65           H  
ATOM   3542 2HG1 VAL A 230     -13.414  -5.061 -29.334  1.00  0.65           H  
ATOM   3543 3HG1 VAL A 230     -13.272  -6.409 -28.206  1.00  0.65           H  
ATOM   3544 1HG2 VAL A 230     -15.204  -8.284 -29.645  1.00  0.65           H  
ATOM   3545 2HG2 VAL A 230     -15.156  -7.968 -27.898  1.00  0.65           H  
ATOM   3546 3HG2 VAL A 230     -16.664  -7.715 -28.801  1.00  0.65           H  
ATOM   3547  N   HIS A 231     -15.405  -3.148 -28.964  1.00  0.62           N  
ATOM   3548  CA  HIS A 231     -14.714  -1.898 -29.130  1.00  0.62           C  
ATOM   3549  C   HIS A 231     -14.746  -1.126 -27.803  1.00  0.62           C  
ATOM   3550  O   HIS A 231     -13.770  -0.503 -27.425  1.00  0.62           O  
ATOM   3551  CB  HIS A 231     -15.364  -1.106 -30.259  1.00  0.62           C  
ATOM   3552  CG  HIS A 231     -15.190  -1.712 -31.605  1.00  0.62           C  
ATOM   3553  ND1 HIS A 231     -15.939  -1.311 -32.690  1.00  0.62           N  
ATOM   3554  CD2 HIS A 231     -14.395  -2.712 -32.049  1.00  0.62           C  
ATOM   3555  CE1 HIS A 231     -15.607  -2.034 -33.744  1.00  0.62           C  
ATOM   3556  NE2 HIS A 231     -14.682  -2.890 -33.386  1.00  0.62           N  
ATOM   3557  H   HIS A 231     -16.238  -3.357 -29.489  1.00  0.62           H  
ATOM   3558  HA  HIS A 231     -13.670  -2.078 -29.389  1.00  0.62           H  
ATOM   3559 1HB  HIS A 231     -16.429  -1.070 -30.081  1.00  0.62           H  
ATOM   3560 2HB  HIS A 231     -14.978  -0.096 -30.276  1.00  0.62           H  
ATOM   3561  HD2 HIS A 231     -13.678  -3.281 -31.458  1.00  0.62           H  
ATOM   3562  HE1 HIS A 231     -16.032  -1.946 -34.742  1.00  0.62           H  
ATOM   3563  HE2 HIS A 231     -14.260  -3.587 -34.022  1.00  0.62           H  
ATOM   3564  N   ALA A 232     -15.858  -1.170 -27.067  1.00  0.61           N  
ATOM   3565  CA  ALA A 232     -15.924  -0.449 -25.790  1.00  0.61           C  
ATOM   3566  C   ALA A 232     -14.903  -0.962 -24.801  1.00  0.61           C  
ATOM   3567  O   ALA A 232     -14.333  -0.187 -24.033  1.00  0.61           O  
ATOM   3568  CB  ALA A 232     -17.275  -0.584 -25.143  1.00  0.61           C  
ATOM   3569  H   ALA A 232     -16.651  -1.711 -27.377  1.00  0.61           H  
ATOM   3570  HA  ALA A 232     -15.716   0.600 -25.987  1.00  0.61           H  
ATOM   3571 1HB  ALA A 232     -17.276  -0.027 -24.224  1.00  0.61           H  
ATOM   3572 2HB  ALA A 232     -18.039  -0.221 -25.778  1.00  0.61           H  
ATOM   3573 3HB  ALA A 232     -17.454  -1.622 -24.940  1.00  0.61           H  
ATOM   3574  N   ALA A 233     -14.677  -2.275 -24.832  1.00  0.60           N  
ATOM   3575  CA  ALA A 233     -13.768  -2.932 -23.897  1.00  0.60           C  
ATOM   3576  C   ALA A 233     -12.837  -3.935 -24.597  1.00  0.60           C  
ATOM   3577  O   ALA A 233     -13.027  -5.145 -24.440  1.00  0.60           O  
ATOM   3578  CB  ALA A 233     -14.562  -3.645 -22.828  1.00  0.60           C  
ATOM   3579  H   ALA A 233     -15.203  -2.836 -25.506  1.00  0.60           H  
ATOM   3580  HA  ALA A 233     -13.176  -2.169 -23.405  1.00  0.60           H  
ATOM   3581 1HB  ALA A 233     -13.887  -4.102 -22.109  1.00  0.60           H  
ATOM   3582 2HB  ALA A 233     -15.200  -2.922 -22.312  1.00  0.60           H  
ATOM   3583 3HB  ALA A 233     -15.180  -4.406 -23.280  1.00  0.60           H  
ATOM   3584  N   PRO A 234     -11.761  -3.462 -25.259  1.00  0.61           N  
ATOM   3585  CA  PRO A 234     -10.848  -4.173 -26.155  1.00  0.61           C  
ATOM   3586  C   PRO A 234     -10.328  -5.520 -25.662  1.00  0.61           C  
ATOM   3587  O   PRO A 234      -9.998  -6.382 -26.472  1.00  0.61           O  
ATOM   3588  CB  PRO A 234      -9.709  -3.172 -26.285  1.00  0.61           C  
ATOM   3589  CG  PRO A 234     -10.372  -1.839 -26.112  1.00  0.61           C  
ATOM   3590  CD  PRO A 234     -11.413  -2.038 -25.099  1.00  0.61           C  
ATOM   3591  HA  PRO A 234     -11.362  -4.304 -27.117  1.00  0.61           H  
ATOM   3592 1HB  PRO A 234      -8.950  -3.373 -25.523  1.00  0.61           H  
ATOM   3593 2HB  PRO A 234      -9.209  -3.268 -27.246  1.00  0.61           H  
ATOM   3594 1HG  PRO A 234      -9.672  -1.097 -25.778  1.00  0.61           H  
ATOM   3595 2HG  PRO A 234     -10.788  -1.484 -27.063  1.00  0.61           H  
ATOM   3596 1HD  PRO A 234     -11.032  -1.822 -24.092  1.00  0.61           H  
ATOM   3597 2HD  PRO A 234     -12.236  -1.386 -25.380  1.00  0.61           H  
ATOM   3598  N   ALA A 235     -10.227  -5.730 -24.350  1.00  0.62           N  
ATOM   3599  CA  ALA A 235      -9.739  -7.016 -23.829  1.00  0.62           C  
ATOM   3600  C   ALA A 235     -10.676  -8.153 -24.258  1.00  0.62           C  
ATOM   3601  O   ALA A 235     -10.282  -9.315 -24.282  1.00  0.62           O  
ATOM   3602  CB  ALA A 235      -9.618  -7.007 -22.316  1.00  0.62           C  
ATOM   3603  H   ALA A 235     -10.510  -5.009 -23.702  1.00  0.62           H  
ATOM   3604  HA  ALA A 235      -8.755  -7.207 -24.256  1.00  0.62           H  
ATOM   3605 1HB  ALA A 235      -9.240  -7.978 -21.978  1.00  0.62           H  
ATOM   3606 2HB  ALA A 235      -8.930  -6.240 -22.000  1.00  0.62           H  
ATOM   3607 3HB  ALA A 235     -10.598  -6.824 -21.873  1.00  0.62           H  
ATOM   3608  N   ARG A 236     -11.923  -7.805 -24.595  1.00  0.63           N  
ATOM   3609  CA  ARG A 236     -12.935  -8.762 -25.020  1.00  0.63           C  
ATOM   3610  C   ARG A 236     -12.757  -9.167 -26.491  1.00  0.63           C  
ATOM   3611  O   ARG A 236     -13.496 -10.013 -26.996  1.00  0.63           O  
ATOM   3612  CB  ARG A 236     -14.330  -8.161 -24.875  1.00  0.63           C  
ATOM   3613  CG  ARG A 236     -14.827  -7.869 -23.454  1.00  0.63           C  
ATOM   3614  CD  ARG A 236     -16.235  -7.299 -23.482  1.00  0.63           C  
ATOM   3615  NE  ARG A 236     -16.730  -6.922 -22.151  1.00  0.63           N  
ATOM   3616  CZ  ARG A 236     -17.338  -7.738 -21.263  1.00  0.63           C  
ATOM   3617  NH1 ARG A 236     -17.553  -9.020 -21.510  1.00  0.63           N  
ATOM   3618  NH2 ARG A 236     -17.714  -7.209 -20.132  1.00  0.63           N  
ATOM   3619  H   ARG A 236     -12.188  -6.820 -24.557  1.00  0.63           H  
ATOM   3620  HA  ARG A 236     -12.854  -9.651 -24.396  1.00  0.63           H  
ATOM   3621 1HB  ARG A 236     -14.352  -7.214 -25.411  1.00  0.63           H  
ATOM   3622 2HB  ARG A 236     -15.059  -8.815 -25.351  1.00  0.63           H  
ATOM   3623 1HG  ARG A 236     -14.829  -8.783 -22.863  1.00  0.63           H  
ATOM   3624 2HG  ARG A 236     -14.169  -7.131 -22.984  1.00  0.63           H  
ATOM   3625 1HD  ARG A 236     -16.251  -6.406 -24.114  1.00  0.63           H  
ATOM   3626 2HD  ARG A 236     -16.919  -8.034 -23.899  1.00  0.63           H  
ATOM   3627  HE  ARG A 236     -16.625  -5.935 -21.842  1.00  0.63           H  
ATOM   3628 1HH1 ARG A 236     -17.261  -9.422 -22.387  1.00  0.63           H  
ATOM   3629 2HH1 ARG A 236     -18.037  -9.608 -20.800  1.00  0.63           H  
ATOM   3630 1HH2 ARG A 236     -17.530  -6.204 -19.997  1.00  0.63           H  
ATOM   3631 2HH2 ARG A 236     -18.162  -7.770 -19.411  1.00  0.63           H  
ATOM   3632  N   ALA A 237     -11.817  -8.531 -27.194  1.00  0.64           N  
ATOM   3633  CA  ALA A 237     -11.577  -8.813 -28.600  1.00  0.64           C  
ATOM   3634  C   ALA A 237     -11.138 -10.243 -28.804  1.00  0.64           C  
ATOM   3635  O   ALA A 237     -10.390 -10.804 -28.000  1.00  0.64           O  
ATOM   3636  CB  ALA A 237     -10.517  -7.869 -29.153  1.00  0.64           C  
ATOM   3637  H   ALA A 237     -11.230  -7.832 -26.746  1.00  0.64           H  
ATOM   3638  HA  ALA A 237     -12.511  -8.682 -29.137  1.00  0.64           H  
ATOM   3639 1HB  ALA A 237     -10.345  -8.071 -30.211  1.00  0.64           H  
ATOM   3640 2HB  ALA A 237     -10.831  -6.836 -29.028  1.00  0.64           H  
ATOM   3641 3HB  ALA A 237      -9.611  -8.041 -28.595  1.00  0.64           H  
ATOM   3642  N   THR A 238     -11.565 -10.813 -29.924  1.00  0.65           N  
ATOM   3643  CA  THR A 238     -11.191 -12.171 -30.290  1.00  0.65           C  
ATOM   3644  C   THR A 238     -10.248 -12.188 -31.492  1.00  0.65           C  
ATOM   3645  O   THR A 238      -9.838 -13.250 -31.959  1.00  0.65           O  
ATOM   3646  CB  THR A 238     -12.447 -13.001 -30.580  1.00  0.65           C  
ATOM   3647  OG1 THR A 238     -13.170 -12.418 -31.674  1.00  0.65           O  
ATOM   3648  CG2 THR A 238     -13.340 -13.017 -29.344  1.00  0.65           C  
ATOM   3649  H   THR A 238     -12.192 -10.301 -30.527  1.00  0.65           H  
ATOM   3650  HA  THR A 238     -10.669 -12.627 -29.449  1.00  0.65           H  
ATOM   3651  HB  THR A 238     -12.162 -14.019 -30.838  1.00  0.65           H  
ATOM   3652  HG1 THR A 238     -12.653 -12.506 -32.479  1.00  0.65           H  
ATOM   3653 1HG2 THR A 238     -14.234 -13.604 -29.547  1.00  0.65           H  
ATOM   3654 2HG2 THR A 238     -12.796 -13.458 -28.510  1.00  0.65           H  
ATOM   3655 3HG2 THR A 238     -13.630 -11.997 -29.085  1.00  0.65           H  
ATOM   3656  N   ASP A 239      -9.933 -10.998 -32.003  1.00  0.65           N  
ATOM   3657  CA  ASP A 239      -9.054 -10.840 -33.157  1.00  0.65           C  
ATOM   3658  C   ASP A 239      -8.259  -9.546 -33.094  1.00  0.65           C  
ATOM   3659  O   ASP A 239      -8.760  -8.459 -33.374  1.00  0.65           O  
ATOM   3660  CB  ASP A 239      -9.827 -10.888 -34.473  1.00  0.65           C  
ATOM   3661  CG  ASP A 239      -8.910 -10.812 -35.712  1.00  0.65           C  
ATOM   3662  OD1 ASP A 239      -7.695 -10.632 -35.568  1.00  0.65           O  
ATOM   3663  OD2 ASP A 239      -9.431 -10.909 -36.802  1.00  0.65           O  
ATOM   3664  H   ASP A 239     -10.304 -10.177 -31.555  1.00  0.65           H  
ATOM   3665  HA  ASP A 239      -8.343 -11.668 -33.158  1.00  0.65           H  
ATOM   3666 1HB  ASP A 239     -10.403 -11.813 -34.523  1.00  0.65           H  
ATOM   3667 2HB  ASP A 239     -10.534 -10.057 -34.510  1.00  0.65           H  
ATOM   3668  N   LEU A 240      -7.014  -9.677 -32.692  1.00  0.65           N  
ATOM   3669  CA  LEU A 240      -6.100  -8.563 -32.544  1.00  0.65           C  
ATOM   3670  C   LEU A 240      -4.973  -8.689 -33.582  1.00  0.65           C  
ATOM   3671  O   LEU A 240      -3.966  -7.989 -33.502  1.00  0.65           O  
ATOM   3672  CB  LEU A 240      -5.518  -8.613 -31.126  1.00  0.65           C  
ATOM   3673  CG  LEU A 240      -6.511  -8.486 -29.950  1.00  0.65           C  
ATOM   3674  CD1 LEU A 240      -5.808  -8.777 -28.663  1.00  0.65           C  
ATOM   3675  CD2 LEU A 240      -7.049  -7.124 -29.906  1.00  0.65           C  
ATOM   3676  H   LEU A 240      -6.680 -10.607 -32.482  1.00  0.65           H  
ATOM   3677  HA  LEU A 240      -6.638  -7.629 -32.704  1.00  0.65           H  
ATOM   3678 1HB  LEU A 240      -5.026  -9.550 -30.999  1.00  0.65           H  
ATOM   3679 2HB  LEU A 240      -4.781  -7.839 -31.042  1.00  0.65           H  
ATOM   3680  HG  LEU A 240      -7.321  -9.206 -30.078  1.00  0.65           H  
ATOM   3681 1HD1 LEU A 240      -6.518  -8.693 -27.839  1.00  0.65           H  
ATOM   3682 2HD1 LEU A 240      -5.409  -9.790 -28.705  1.00  0.65           H  
ATOM   3683 3HD1 LEU A 240      -5.005  -8.082 -28.505  1.00  0.65           H  
ATOM   3684 1HD2 LEU A 240      -7.739  -7.015 -29.087  1.00  0.65           H  
ATOM   3685 2HD2 LEU A 240      -6.239  -6.431 -29.761  1.00  0.65           H  
ATOM   3686 3HD2 LEU A 240      -7.548  -6.936 -30.845  1.00  0.65           H  
ATOM   3687  N   THR A 241      -5.141  -9.590 -34.563  1.00  0.66           N  
ATOM   3688  CA  THR A 241      -4.032  -9.964 -35.460  1.00  0.66           C  
ATOM   3689  C   THR A 241      -3.550  -8.897 -36.439  1.00  0.66           C  
ATOM   3690  O   THR A 241      -2.440  -8.992 -36.961  1.00  0.66           O  
ATOM   3691  CB  THR A 241      -4.401 -11.224 -36.268  1.00  0.66           C  
ATOM   3692  OG1 THR A 241      -5.532 -10.961 -37.118  1.00  0.66           O  
ATOM   3693  CG2 THR A 241      -4.759 -12.359 -35.299  1.00  0.66           C  
ATOM   3694  H   THR A 241      -6.050 -10.064 -34.682  1.00  0.66           H  
ATOM   3695  HA  THR A 241      -3.180 -10.223 -34.828  1.00  0.66           H  
ATOM   3696  HB  THR A 241      -3.555 -11.522 -36.883  1.00  0.66           H  
ATOM   3697  HG1 THR A 241      -6.346 -10.838 -36.577  1.00  0.66           H  
ATOM   3698 1HG2 THR A 241      -5.020 -13.251 -35.865  1.00  0.66           H  
ATOM   3699 2HG2 THR A 241      -3.907 -12.572 -34.657  1.00  0.66           H  
ATOM   3700 3HG2 THR A 241      -5.613 -12.053 -34.688  1.00  0.66           H  
ATOM   3701  N   ASN A 242      -4.371  -7.893 -36.707  1.00  0.66           N  
ATOM   3702  CA  ASN A 242      -3.975  -6.813 -37.606  1.00  0.66           C  
ATOM   3703  C   ASN A 242      -3.813  -5.483 -36.881  1.00  0.66           C  
ATOM   3704  O   ASN A 242      -3.870  -4.423 -37.505  1.00  0.66           O  
ATOM   3705  CB  ASN A 242      -4.904  -6.693 -38.804  1.00  0.66           C  
ATOM   3706  CG  ASN A 242      -4.721  -7.817 -39.803  1.00  0.66           C  
ATOM   3707  OD1 ASN A 242      -3.737  -7.825 -40.554  1.00  0.66           O  
ATOM   3708  ND2 ASN A 242      -5.632  -8.752 -39.829  1.00  0.66           N  
ATOM   3709  H   ASN A 242      -5.278  -7.884 -36.265  1.00  0.66           H  
ATOM   3710  HA  ASN A 242      -2.991  -7.055 -38.006  1.00  0.66           H  
ATOM   3711 1HB  ASN A 242      -5.925  -6.709 -38.473  1.00  0.66           H  
ATOM   3712 2HB  ASN A 242      -4.734  -5.740 -39.304  1.00  0.66           H  
ATOM   3713 1HD2 ASN A 242      -5.545  -9.514 -40.472  1.00  0.66           H  
ATOM   3714 2HD2 ASN A 242      -6.409  -8.717 -39.202  1.00  0.66           H  
ATOM   3715  N   LEU A 243      -3.622  -5.516 -35.565  1.00  0.66           N  
ATOM   3716  CA  LEU A 243      -3.415  -4.257 -34.870  1.00  0.66           C  
ATOM   3717  C   LEU A 243      -1.969  -3.770 -34.970  1.00  0.66           C  
ATOM   3718  O   LEU A 243      -1.043  -4.575 -35.067  1.00  0.66           O  
ATOM   3719  CB  LEU A 243      -3.845  -4.364 -33.424  1.00  0.66           C  
ATOM   3720  CG  LEU A 243      -5.304  -4.601 -33.240  1.00  0.66           C  
ATOM   3721  CD1 LEU A 243      -5.568  -4.696 -31.809  1.00  0.66           C  
ATOM   3722  CD2 LEU A 243      -6.095  -3.467 -33.866  1.00  0.66           C  
ATOM   3723  H   LEU A 243      -3.604  -6.399 -35.045  1.00  0.66           H  
ATOM   3724  HA  LEU A 243      -4.073  -3.539 -35.345  1.00  0.66           H  
ATOM   3725 1HB  LEU A 243      -3.337  -5.218 -32.989  1.00  0.66           H  
ATOM   3726 2HB  LEU A 243      -3.552  -3.491 -32.866  1.00  0.66           H  
ATOM   3727  HG  LEU A 243      -5.583  -5.542 -33.708  1.00  0.66           H  
ATOM   3728 1HD1 LEU A 243      -6.615  -4.877 -31.652  1.00  0.66           H  
ATOM   3729 2HD1 LEU A 243      -4.984  -5.512 -31.418  1.00  0.66           H  
ATOM   3730 3HD1 LEU A 243      -5.283  -3.767 -31.315  1.00  0.66           H  
ATOM   3731 1HD2 LEU A 243      -7.145  -3.641 -33.729  1.00  0.66           H  
ATOM   3732 2HD2 LEU A 243      -5.823  -2.537 -33.389  1.00  0.66           H  
ATOM   3733 3HD2 LEU A 243      -5.875  -3.403 -34.931  1.00  0.66           H  
ATOM   3734  N   PRO A 244      -1.749  -2.446 -34.945  1.00  0.66           N  
ATOM   3735  CA  PRO A 244      -0.457  -1.798 -35.012  1.00  0.66           C  
ATOM   3736  C   PRO A 244       0.418  -1.988 -33.787  1.00  0.66           C  
ATOM   3737  O   PRO A 244      -0.076  -2.222 -32.662  1.00  0.66           O  
ATOM   3738  CB  PRO A 244      -0.832  -0.336 -35.189  1.00  0.66           C  
ATOM   3739  CG  PRO A 244      -2.207  -0.188 -34.598  1.00  0.66           C  
ATOM   3740  CD  PRO A 244      -2.893  -1.483 -34.906  1.00  0.66           C  
ATOM   3741  HA  PRO A 244       0.070  -2.160 -35.908  1.00  0.66           H  
ATOM   3742 1HB  PRO A 244      -0.108   0.257 -34.652  1.00  0.66           H  
ATOM   3743 2HB  PRO A 244      -0.768  -0.060 -36.237  1.00  0.66           H  
ATOM   3744 1HG  PRO A 244      -2.129   0.009 -33.523  1.00  0.66           H  
ATOM   3745 2HG  PRO A 244      -2.715   0.680 -35.031  1.00  0.66           H  
ATOM   3746 1HD  PRO A 244      -3.589  -1.681 -34.106  1.00  0.66           H  
ATOM   3747 2HD  PRO A 244      -3.386  -1.426 -35.893  1.00  0.66           H  
ATOM   3748  N   TYR A 245       1.730  -1.802 -34.024  1.00  0.65           N  
ATOM   3749  CA  TYR A 245       2.742  -1.892 -32.981  1.00  0.65           C  
ATOM   3750  C   TYR A 245       2.221  -1.122 -31.811  1.00  0.65           C  
ATOM   3751  O   TYR A 245       1.828   0.042 -31.952  1.00  0.65           O  
ATOM   3752  CB  TYR A 245       4.047  -1.216 -33.384  1.00  0.65           C  
ATOM   3753  CG  TYR A 245       5.203  -1.371 -32.360  1.00  0.65           C  
ATOM   3754  CD1 TYR A 245       6.174  -2.307 -32.575  1.00  0.65           C  
ATOM   3755  CD2 TYR A 245       5.245  -0.615 -31.188  1.00  0.65           C  
ATOM   3756  CE1 TYR A 245       7.219  -2.459 -31.691  1.00  0.65           C  
ATOM   3757  CE2 TYR A 245       6.294  -0.770 -30.280  1.00  0.65           C  
ATOM   3758  CZ  TYR A 245       7.289  -1.681 -30.547  1.00  0.65           C  
ATOM   3759  OH  TYR A 245       8.377  -1.841 -29.699  1.00  0.65           O  
ATOM   3760  H   TYR A 245       2.033  -1.604 -34.970  1.00  0.65           H  
ATOM   3761  HA  TYR A 245       2.894  -2.931 -32.697  1.00  0.65           H  
ATOM   3762 1HB  TYR A 245       4.384  -1.627 -34.335  1.00  0.65           H  
ATOM   3763 2HB  TYR A 245       3.865  -0.158 -33.542  1.00  0.65           H  
ATOM   3764  HD1 TYR A 245       6.135  -2.915 -33.467  1.00  0.65           H  
ATOM   3765  HD2 TYR A 245       4.467   0.104 -30.982  1.00  0.65           H  
ATOM   3766  HE1 TYR A 245       7.997  -3.192 -31.902  1.00  0.65           H  
ATOM   3767  HE2 TYR A 245       6.333  -0.163 -29.371  1.00  0.65           H  
ATOM   3768  HH  TYR A 245       8.376  -1.160 -28.974  1.00  0.65           H  
ATOM   3769  N   THR A 246       2.231  -1.761 -30.671  1.00  0.65           N  
ATOM   3770  CA  THR A 246       1.689  -1.145 -29.494  1.00  0.65           C  
ATOM   3771  C   THR A 246       2.728  -0.889 -28.433  1.00  0.65           C  
ATOM   3772  O   THR A 246       3.585  -1.729 -28.173  1.00  0.65           O  
ATOM   3773  CB  THR A 246       0.567  -2.024 -28.944  1.00  0.65           C  
ATOM   3774  OG1 THR A 246      -0.479  -2.148 -29.928  1.00  0.65           O  
ATOM   3775  CG2 THR A 246       0.001  -1.477 -27.625  1.00  0.65           C  
ATOM   3776  H   THR A 246       2.608  -2.711 -30.641  1.00  0.65           H  
ATOM   3777  HA  THR A 246       1.263  -0.186 -29.773  1.00  0.65           H  
ATOM   3778  HB  THR A 246       0.962  -2.988 -28.763  1.00  0.65           H  
ATOM   3779  HG1 THR A 246      -0.108  -2.228 -30.857  1.00  0.65           H  
ATOM   3780 1HG2 THR A 246      -0.778  -2.131 -27.259  1.00  0.65           H  
ATOM   3781 2HG2 THR A 246       0.797  -1.425 -26.882  1.00  0.65           H  
ATOM   3782 3HG2 THR A 246      -0.407  -0.493 -27.772  1.00  0.65           H  
ATOM   3783  N   TYR A 247       2.656   0.296 -27.857  1.00  0.65           N  
ATOM   3784  CA  TYR A 247       3.489   0.693 -26.742  1.00  0.65           C  
ATOM   3785  C   TYR A 247       2.591   1.005 -25.563  1.00  0.65           C  
ATOM   3786  O   TYR A 247       1.769   1.914 -25.633  1.00  0.65           O  
ATOM   3787  CB  TYR A 247       4.288   1.917 -27.122  1.00  0.65           C  
ATOM   3788  CG  TYR A 247       5.061   2.513 -26.043  1.00  0.65           C  
ATOM   3789  CD1 TYR A 247       6.224   1.944 -25.644  1.00  0.65           C  
ATOM   3790  CD2 TYR A 247       4.587   3.659 -25.431  1.00  0.65           C  
ATOM   3791  CE1 TYR A 247       6.949   2.516 -24.645  1.00  0.65           C  
ATOM   3792  CE2 TYR A 247       5.300   4.220 -24.427  1.00  0.65           C  
ATOM   3793  CZ  TYR A 247       6.488   3.652 -24.036  1.00  0.65           C  
ATOM   3794  OH  TYR A 247       7.209   4.216 -23.030  1.00  0.65           O  
ATOM   3795  H   TYR A 247       1.956   0.953 -28.204  1.00  0.65           H  
ATOM   3796  HA  TYR A 247       4.154  -0.122 -26.470  1.00  0.65           H  
ATOM   3797 1HB  TYR A 247       4.984   1.644 -27.911  1.00  0.65           H  
ATOM   3798 2HB  TYR A 247       3.624   2.651 -27.517  1.00  0.65           H  
ATOM   3799  HD1 TYR A 247       6.580   1.052 -26.132  1.00  0.65           H  
ATOM   3800  HD2 TYR A 247       3.645   4.105 -25.752  1.00  0.65           H  
ATOM   3801  HE1 TYR A 247       7.890   2.073 -24.341  1.00  0.65           H  
ATOM   3802  HE2 TYR A 247       4.936   5.117 -23.935  1.00  0.65           H  
ATOM   3803  HH  TYR A 247       8.096   3.843 -23.022  1.00  0.65           H  
ATOM   3804  N   THR A 248       2.750   0.261 -24.487  1.00  0.65           N  
ATOM   3805  CA  THR A 248       1.880   0.448 -23.338  1.00  0.65           C  
ATOM   3806  C   THR A 248       2.613   0.650 -22.026  1.00  0.65           C  
ATOM   3807  O   THR A 248       3.576  -0.056 -21.722  1.00  0.65           O  
ATOM   3808  CB  THR A 248       0.891  -0.724 -23.249  1.00  0.65           C  
ATOM   3809  OG1 THR A 248       0.095  -0.742 -24.434  1.00  0.65           O  
ATOM   3810  CG2 THR A 248      -0.004  -0.595 -22.075  1.00  0.65           C  
ATOM   3811  H   THR A 248       3.455  -0.476 -24.495  1.00  0.65           H  
ATOM   3812  HA  THR A 248       1.298   1.349 -23.512  1.00  0.65           H  
ATOM   3813  HB  THR A 248       1.447  -1.656 -23.192  1.00  0.65           H  
ATOM   3814  HG1 THR A 248      -0.311   0.130 -24.540  1.00  0.65           H  
ATOM   3815 1HG2 THR A 248      -0.674  -1.439 -22.089  1.00  0.65           H  
ATOM   3816 2HG2 THR A 248       0.577  -0.597 -21.155  1.00  0.65           H  
ATOM   3817 3HG2 THR A 248      -0.574   0.328 -22.140  1.00  0.65           H  
ATOM   3818  N   CYS A 249       2.149   1.633 -21.262  1.00  0.67           N  
ATOM   3819  CA  CYS A 249       2.736   1.899 -19.948  1.00  0.67           C  
ATOM   3820  C   CYS A 249       1.736   1.813 -18.819  1.00  0.67           C  
ATOM   3821  O   CYS A 249       0.578   2.190 -18.986  1.00  0.67           O  
ATOM   3822  CB  CYS A 249       3.353   3.278 -19.911  1.00  0.67           C  
ATOM   3823  SG  CYS A 249       4.696   3.472 -21.049  1.00  0.67           S  
ATOM   3824  H   CYS A 249       1.351   2.166 -21.620  1.00  0.67           H  
ATOM   3825  HA  CYS A 249       3.517   1.167 -19.769  1.00  0.67           H  
ATOM   3826 1HB  CYS A 249       2.595   4.013 -20.145  1.00  0.67           H  
ATOM   3827 2HB  CYS A 249       3.698   3.500 -18.910  1.00  0.67           H  
ATOM   3828  HG  CYS A 249       5.061   4.686 -20.638  1.00  0.67           H  
ATOM   3829  N   VAL A 250       2.179   1.363 -17.652  1.00  0.68           N  
ATOM   3830  CA  VAL A 250       1.284   1.428 -16.503  1.00  0.68           C  
ATOM   3831  C   VAL A 250       2.062   1.524 -15.181  1.00  0.68           C  
ATOM   3832  O   VAL A 250       3.178   1.019 -15.075  1.00  0.68           O  
ATOM   3833  CB  VAL A 250       0.344   0.234 -16.541  1.00  0.68           C  
ATOM   3834  CG1 VAL A 250       1.096  -0.995 -16.268  1.00  0.68           C  
ATOM   3835  CG2 VAL A 250      -0.783   0.423 -15.599  1.00  0.68           C  
ATOM   3836  H   VAL A 250       3.129   0.987 -17.585  1.00  0.68           H  
ATOM   3837  HA  VAL A 250       0.676   2.314 -16.608  1.00  0.68           H  
ATOM   3838  HB  VAL A 250      -0.058   0.161 -17.543  1.00  0.68           H  
ATOM   3839 1HG1 VAL A 250       0.439  -1.860 -16.341  1.00  0.68           H  
ATOM   3840 2HG1 VAL A 250       1.897  -1.064 -16.985  1.00  0.68           H  
ATOM   3841 3HG1 VAL A 250       1.504  -0.929 -15.272  1.00  0.68           H  
ATOM   3842 1HG2 VAL A 250      -1.460  -0.391 -15.680  1.00  0.68           H  
ATOM   3843 2HG2 VAL A 250      -0.397   0.470 -14.605  1.00  0.68           H  
ATOM   3844 3HG2 VAL A 250      -1.315   1.343 -15.839  1.00  0.68           H  
ATOM   3845  N   GLY A 251       1.485   2.177 -14.181  1.00  0.69           N  
ATOM   3846  CA  GLY A 251       2.142   2.287 -12.884  1.00  0.69           C  
ATOM   3847  C   GLY A 251       1.865   1.077 -12.008  1.00  0.69           C  
ATOM   3848  O   GLY A 251       0.832   0.420 -12.133  1.00  0.69           O  
ATOM   3849  H   GLY A 251       0.569   2.590 -14.319  1.00  0.69           H  
ATOM   3850 1HA  GLY A 251       3.217   2.395 -13.024  1.00  0.69           H  
ATOM   3851 2HA  GLY A 251       1.801   3.192 -12.379  1.00  0.69           H  
ATOM   3852  N   GLN A 252       2.742   0.835 -11.053  1.00  0.69           N  
ATOM   3853  CA  GLN A 252       2.572  -0.267 -10.115  1.00  0.69           C  
ATOM   3854  C   GLN A 252       1.272  -0.247  -9.321  1.00  0.69           C  
ATOM   3855  O   GLN A 252       0.659  -1.300  -9.126  1.00  0.69           O  
ATOM   3856  CB  GLN A 252       3.760  -0.305  -9.198  1.00  0.69           C  
ATOM   3857  CG  GLN A 252       3.752  -1.387  -8.163  1.00  0.69           C  
ATOM   3858  CD  GLN A 252       5.022  -1.387  -7.300  1.00  0.69           C  
ATOM   3859  OE1 GLN A 252       5.571  -0.338  -6.917  1.00  0.69           O  
ATOM   3860  NE2 GLN A 252       5.508  -2.587  -6.991  1.00  0.69           N  
ATOM   3861  H   GLN A 252       3.586   1.409 -10.999  1.00  0.69           H  
ATOM   3862  HA  GLN A 252       2.576  -1.188 -10.686  1.00  0.69           H  
ATOM   3863 1HB  GLN A 252       4.591  -0.491  -9.834  1.00  0.69           H  
ATOM   3864 2HB  GLN A 252       3.902   0.670  -8.720  1.00  0.69           H  
ATOM   3865 1HG  GLN A 252       2.897  -1.222  -7.506  1.00  0.69           H  
ATOM   3866 2HG  GLN A 252       3.670  -2.352  -8.661  1.00  0.69           H  
ATOM   3867 1HE2 GLN A 252       6.340  -2.663  -6.433  1.00  0.69           H  
ATOM   3868 2HE2 GLN A 252       5.059  -3.418  -7.323  1.00  0.69           H  
ATOM   3869  N   LEU A 253       0.824   0.931  -8.875  1.00  0.69           N  
ATOM   3870  CA  LEU A 253      -0.432   0.982  -8.127  1.00  0.69           C  
ATOM   3871  C   LEU A 253      -1.592   1.428  -8.970  1.00  0.69           C  
ATOM   3872  O   LEU A 253      -2.574   1.968  -8.459  1.00  0.69           O  
ATOM   3873  CB  LEU A 253      -0.396   1.865  -6.903  1.00  0.69           C  
ATOM   3874  CG  LEU A 253       0.548   1.499  -5.871  1.00  0.69           C  
ATOM   3875  CD1 LEU A 253       0.311   2.394  -4.721  1.00  0.69           C  
ATOM   3876  CD2 LEU A 253       0.376   0.062  -5.511  1.00  0.69           C  
ATOM   3877  H   LEU A 253       1.357   1.788  -9.044  1.00  0.69           H  
ATOM   3878  HA  LEU A 253      -0.653  -0.025  -7.780  1.00  0.69           H  
ATOM   3879 1HB  LEU A 253      -0.138   2.875  -7.232  1.00  0.69           H  
ATOM   3880 2HB  LEU A 253      -1.384   1.895  -6.460  1.00  0.69           H  
ATOM   3881  HG  LEU A 253       1.568   1.672  -6.226  1.00  0.69           H  
ATOM   3882 1HD1 LEU A 253       1.017   2.159  -3.968  1.00  0.69           H  
ATOM   3883 2HD1 LEU A 253       0.412   3.411  -5.010  1.00  0.69           H  
ATOM   3884 3HD1 LEU A 253      -0.694   2.236  -4.351  1.00  0.69           H  
ATOM   3885 1HD2 LEU A 253       1.063  -0.190  -4.745  1.00  0.69           H  
ATOM   3886 2HD2 LEU A 253      -0.632  -0.100  -5.160  1.00  0.69           H  
ATOM   3887 3HD2 LEU A 253       0.558  -0.564  -6.382  1.00  0.69           H  
ATOM   3888  N   ASP A 254      -1.452   1.311 -10.266  1.00  0.68           N  
ATOM   3889  CA  ASP A 254      -2.512   1.658 -11.160  1.00  0.68           C  
ATOM   3890  C   ASP A 254      -3.534   0.527 -11.111  1.00  0.68           C  
ATOM   3891  O   ASP A 254      -3.169  -0.626 -11.350  1.00  0.68           O  
ATOM   3892  CB  ASP A 254      -1.993   1.847 -12.561  1.00  0.68           C  
ATOM   3893  CG  ASP A 254      -2.990   2.395 -13.529  1.00  0.68           C  
ATOM   3894  OD1 ASP A 254      -2.624   3.296 -14.208  1.00  0.68           O  
ATOM   3895  OD2 ASP A 254      -4.087   1.906 -13.630  1.00  0.68           O  
ATOM   3896  H   ASP A 254      -0.600   0.903 -10.664  1.00  0.68           H  
ATOM   3897  HA  ASP A 254      -2.931   2.598 -10.816  1.00  0.68           H  
ATOM   3898 1HB  ASP A 254      -1.117   2.489 -12.546  1.00  0.68           H  
ATOM   3899 2HB  ASP A 254      -1.679   0.873 -12.907  1.00  0.68           H  
ATOM   3900  N   PRO A 255      -4.812   0.787 -10.813  1.00  0.66           N  
ATOM   3901  CA  PRO A 255      -5.854  -0.202 -10.688  1.00  0.66           C  
ATOM   3902  C   PRO A 255      -6.048  -0.995 -11.982  1.00  0.66           C  
ATOM   3903  O   PRO A 255      -6.618  -2.087 -11.961  1.00  0.66           O  
ATOM   3904  CB  PRO A 255      -7.086   0.640 -10.332  1.00  0.66           C  
ATOM   3905  CG  PRO A 255      -6.767   1.997 -10.823  1.00  0.66           C  
ATOM   3906  CD  PRO A 255      -5.287   2.165 -10.643  1.00  0.66           C  
ATOM   3907  HA  PRO A 255      -5.586  -0.863  -9.863  1.00  0.66           H  
ATOM   3908 1HB  PRO A 255      -7.976   0.222 -10.822  1.00  0.66           H  
ATOM   3909 2HB  PRO A 255      -7.271   0.611  -9.244  1.00  0.66           H  
ATOM   3910 1HG  PRO A 255      -7.085   2.126 -11.868  1.00  0.66           H  
ATOM   3911 2HG  PRO A 255      -7.319   2.696 -10.234  1.00  0.66           H  
ATOM   3912 1HD  PRO A 255      -4.952   2.827 -11.452  1.00  0.66           H  
ATOM   3913 2HD  PRO A 255      -5.039   2.554  -9.640  1.00  0.66           H  
ATOM   3914  N   PHE A 256      -5.563  -0.457 -13.109  1.00  0.64           N  
ATOM   3915  CA  PHE A 256      -5.695  -1.119 -14.388  1.00  0.64           C  
ATOM   3916  C   PHE A 256      -4.464  -1.927 -14.777  1.00  0.64           C  
ATOM   3917  O   PHE A 256      -4.400  -2.442 -15.896  1.00  0.64           O  
ATOM   3918  CB  PHE A 256      -5.971  -0.087 -15.468  1.00  0.64           C  
ATOM   3919  CG  PHE A 256      -7.268   0.530 -15.320  1.00  0.64           C  
ATOM   3920  CD1 PHE A 256      -7.392   1.803 -14.865  1.00  0.64           C  
ATOM   3921  CD2 PHE A 256      -8.386  -0.188 -15.624  1.00  0.64           C  
ATOM   3922  CE1 PHE A 256      -8.625   2.352 -14.728  1.00  0.64           C  
ATOM   3923  CE2 PHE A 256      -9.630   0.341 -15.495  1.00  0.64           C  
ATOM   3924  CZ  PHE A 256      -9.758   1.610 -15.050  1.00  0.64           C  
ATOM   3925  H   PHE A 256      -5.073   0.444 -13.107  1.00  0.64           H  
ATOM   3926  HA  PHE A 256      -6.546  -1.799 -14.336  1.00  0.64           H  
ATOM   3927 1HB  PHE A 256      -5.214   0.697 -15.435  1.00  0.64           H  
ATOM   3928 2HB  PHE A 256      -5.922  -0.550 -16.453  1.00  0.64           H  
ATOM   3929  HD1 PHE A 256      -6.486   2.374 -14.615  1.00  0.64           H  
ATOM   3930  HD2 PHE A 256      -8.261  -1.199 -15.975  1.00  0.64           H  
ATOM   3931  HE1 PHE A 256      -8.717   3.377 -14.370  1.00  0.64           H  
ATOM   3932  HE2 PHE A 256     -10.511  -0.260 -15.750  1.00  0.64           H  
ATOM   3933  HZ  PHE A 256     -10.740   2.040 -14.953  1.00  0.64           H  
ATOM   3934  N   ARG A 257      -3.497  -2.073 -13.872  1.00  0.63           N  
ATOM   3935  CA  ARG A 257      -2.299  -2.850 -14.175  1.00  0.63           C  
ATOM   3936  C   ARG A 257      -2.609  -4.256 -14.662  1.00  0.63           C  
ATOM   3937  O   ARG A 257      -2.144  -4.650 -15.730  1.00  0.63           O  
ATOM   3938  CB  ARG A 257      -1.403  -2.937 -12.955  1.00  0.63           C  
ATOM   3939  CG  ARG A 257      -0.152  -3.768 -13.137  1.00  0.63           C  
ATOM   3940  CD  ARG A 257       0.623  -3.836 -11.880  1.00  0.63           C  
ATOM   3941  NE  ARG A 257       1.780  -4.702 -12.005  1.00  0.63           N  
ATOM   3942  CZ  ARG A 257       1.724  -6.039 -11.852  1.00  0.63           C  
ATOM   3943  NH1 ARG A 257       0.569  -6.603 -11.583  1.00  0.63           N  
ATOM   3944  NH2 ARG A 257       2.812  -6.780 -11.973  1.00  0.63           N  
ATOM   3945  H   ARG A 257      -3.573  -1.619 -12.960  1.00  0.63           H  
ATOM   3946  HA  ARG A 257      -1.750  -2.354 -14.960  1.00  0.63           H  
ATOM   3947 1HB  ARG A 257      -1.090  -1.928 -12.663  1.00  0.63           H  
ATOM   3948 2HB  ARG A 257      -1.962  -3.354 -12.122  1.00  0.63           H  
ATOM   3949 1HG  ARG A 257      -0.432  -4.781 -13.423  1.00  0.63           H  
ATOM   3950 2HG  ARG A 257       0.475  -3.326 -13.911  1.00  0.63           H  
ATOM   3951 1HD  ARG A 257       0.964  -2.835 -11.609  1.00  0.63           H  
ATOM   3952 2HD  ARG A 257      -0.013  -4.225 -11.086  1.00  0.63           H  
ATOM   3953  HE  ARG A 257       2.673  -4.278 -12.212  1.00  0.63           H  
ATOM   3954 1HH1 ARG A 257      -0.268  -6.030 -11.492  1.00  0.63           H  
ATOM   3955 2HH1 ARG A 257       0.494  -7.604 -11.471  1.00  0.63           H  
ATOM   3956 1HH2 ARG A 257       3.702  -6.349 -12.179  1.00  0.63           H  
ATOM   3957 2HH2 ARG A 257       2.752  -7.782 -11.857  1.00  0.63           H  
ATOM   3958  N   ASP A 258      -3.428  -5.017 -13.934  1.00  0.62           N  
ATOM   3959  CA  ASP A 258      -3.708  -6.378 -14.383  1.00  0.62           C  
ATOM   3960  C   ASP A 258      -4.438  -6.408 -15.723  1.00  0.62           C  
ATOM   3961  O   ASP A 258      -4.190  -7.285 -16.557  1.00  0.62           O  
ATOM   3962  CB  ASP A 258      -4.547  -7.107 -13.354  1.00  0.62           C  
ATOM   3963  CG  ASP A 258      -3.804  -7.502 -12.059  1.00  0.62           C  
ATOM   3964  OD1 ASP A 258      -2.589  -7.496 -12.027  1.00  0.62           O  
ATOM   3965  OD2 ASP A 258      -4.491  -7.765 -11.078  1.00  0.62           O  
ATOM   3966  H   ASP A 258      -3.840  -4.673 -13.065  1.00  0.62           H  
ATOM   3967  HA  ASP A 258      -2.762  -6.902 -14.499  1.00  0.62           H  
ATOM   3968 1HB  ASP A 258      -5.369  -6.453 -13.078  1.00  0.62           H  
ATOM   3969 2HB  ASP A 258      -4.975  -8.002 -13.803  1.00  0.62           H  
ATOM   3970  N   GLU A 259      -5.350  -5.455 -15.933  1.00  0.61           N  
ATOM   3971  CA  GLU A 259      -6.119  -5.426 -17.172  1.00  0.61           C  
ATOM   3972  C   GLU A 259      -5.209  -5.070 -18.337  1.00  0.61           C  
ATOM   3973  O   GLU A 259      -5.340  -5.615 -19.437  1.00  0.61           O  
ATOM   3974  CB  GLU A 259      -7.248  -4.403 -17.097  1.00  0.61           C  
ATOM   3975  CG  GLU A 259      -8.339  -4.705 -16.111  1.00  0.61           C  
ATOM   3976  CD  GLU A 259      -9.411  -3.690 -16.184  1.00  0.61           C  
ATOM   3977  OE1 GLU A 259      -9.360  -2.879 -17.098  1.00  0.61           O  
ATOM   3978  OE2 GLU A 259     -10.291  -3.715 -15.358  1.00  0.61           O  
ATOM   3979  H   GLU A 259      -5.499  -4.747 -15.228  1.00  0.61           H  
ATOM   3980  HA  GLU A 259      -6.539  -6.415 -17.350  1.00  0.61           H  
ATOM   3981 1HB  GLU A 259      -6.832  -3.426 -16.838  1.00  0.61           H  
ATOM   3982 2HB  GLU A 259      -7.711  -4.306 -18.081  1.00  0.61           H  
ATOM   3983 1HG  GLU A 259      -8.760  -5.689 -16.322  1.00  0.61           H  
ATOM   3984 2HG  GLU A 259      -7.916  -4.719 -15.105  1.00  0.61           H  
ATOM   3985  N   THR A 260      -4.269  -4.166 -18.073  1.00  0.61           N  
ATOM   3986  CA  THR A 260      -3.312  -3.710 -19.053  1.00  0.61           C  
ATOM   3987  C   THR A 260      -2.432  -4.875 -19.453  1.00  0.61           C  
ATOM   3988  O   THR A 260      -2.196  -5.109 -20.639  1.00  0.61           O  
ATOM   3989  CB  THR A 260      -2.457  -2.579 -18.484  1.00  0.61           C  
ATOM   3990  OG1 THR A 260      -3.287  -1.471 -18.127  1.00  0.61           O  
ATOM   3991  CG2 THR A 260      -1.481  -2.149 -19.481  1.00  0.61           C  
ATOM   3992  H   THR A 260      -4.233  -3.749 -17.148  1.00  0.61           H  
ATOM   3993  HA  THR A 260      -3.845  -3.350 -19.932  1.00  0.61           H  
ATOM   3994  HB  THR A 260      -1.932  -2.927 -17.599  1.00  0.61           H  
ATOM   3995  HG1 THR A 260      -3.873  -1.744 -17.389  1.00  0.61           H  
ATOM   3996 1HG2 THR A 260      -0.879  -1.346 -19.082  1.00  0.61           H  
ATOM   3997 2HG2 THR A 260      -0.841  -2.990 -19.756  1.00  0.61           H  
ATOM   3998 3HG2 THR A 260      -2.029  -1.801 -20.346  1.00  0.61           H  
ATOM   3999  N   LEU A 261      -1.971  -5.634 -18.458  1.00  0.61           N  
ATOM   4000  CA  LEU A 261      -1.140  -6.794 -18.714  1.00  0.61           C  
ATOM   4001  C   LEU A 261      -1.913  -7.826 -19.524  1.00  0.61           C  
ATOM   4002  O   LEU A 261      -1.368  -8.422 -20.451  1.00  0.61           O  
ATOM   4003  CB  LEU A 261      -0.666  -7.383 -17.385  1.00  0.61           C  
ATOM   4004  CG  LEU A 261       0.349  -6.531 -16.630  1.00  0.61           C  
ATOM   4005  CD1 LEU A 261       0.560  -7.084 -15.244  1.00  0.61           C  
ATOM   4006  CD2 LEU A 261       1.632  -6.544 -17.386  1.00  0.61           C  
ATOM   4007  H   LEU A 261      -2.191  -5.380 -17.494  1.00  0.61           H  
ATOM   4008  HA  LEU A 261      -0.271  -6.478 -19.288  1.00  0.61           H  
ATOM   4009 1HB  LEU A 261      -1.533  -7.515 -16.738  1.00  0.61           H  
ATOM   4010 2HB  LEU A 261      -0.222  -8.356 -17.572  1.00  0.61           H  
ATOM   4011  HG  LEU A 261      -0.010  -5.511 -16.544  1.00  0.61           H  
ATOM   4012 1HD1 LEU A 261       1.288  -6.469 -14.728  1.00  0.61           H  
ATOM   4013 2HD1 LEU A 261      -0.383  -7.068 -14.698  1.00  0.61           H  
ATOM   4014 3HD1 LEU A 261       0.924  -8.105 -15.307  1.00  0.61           H  
ATOM   4015 1HD2 LEU A 261       2.354  -5.950 -16.843  1.00  0.61           H  
ATOM   4016 2HD2 LEU A 261       1.996  -7.565 -17.470  1.00  0.61           H  
ATOM   4017 3HD2 LEU A 261       1.475  -6.129 -18.384  1.00  0.61           H  
ATOM   4018  N   ASP A 262      -3.208  -7.998 -19.232  1.00  0.61           N  
ATOM   4019  CA  ASP A 262      -4.020  -8.941 -19.991  1.00  0.61           C  
ATOM   4020  C   ASP A 262      -4.088  -8.489 -21.449  1.00  0.61           C  
ATOM   4021  O   ASP A 262      -3.872  -9.285 -22.366  1.00  0.61           O  
ATOM   4022  CB  ASP A 262      -5.433  -9.050 -19.396  1.00  0.61           C  
ATOM   4023  CG  ASP A 262      -6.278 -10.151 -20.031  1.00  0.61           C  
ATOM   4024  OD1 ASP A 262      -5.917 -11.295 -19.887  1.00  0.61           O  
ATOM   4025  OD2 ASP A 262      -7.283  -9.849 -20.648  1.00  0.61           O  
ATOM   4026  H   ASP A 262      -3.623  -7.505 -18.441  1.00  0.61           H  
ATOM   4027  HA  ASP A 262      -3.548  -9.921 -19.953  1.00  0.61           H  
ATOM   4028 1HB  ASP A 262      -5.359  -9.223 -18.321  1.00  0.61           H  
ATOM   4029 2HB  ASP A 262      -5.950  -8.102 -19.530  1.00  0.61           H  
ATOM   4030  N   TYR A 263      -4.356  -7.198 -21.668  1.00  0.61           N  
ATOM   4031  CA  TYR A 263      -4.439  -6.645 -23.014  1.00  0.61           C  
ATOM   4032  C   TYR A 263      -3.125  -6.888 -23.764  1.00  0.61           C  
ATOM   4033  O   TYR A 263      -3.134  -7.404 -24.887  1.00  0.61           O  
ATOM   4034  CB  TYR A 263      -4.843  -5.169 -22.944  1.00  0.61           C  
ATOM   4035  CG  TYR A 263      -4.950  -4.454 -24.288  1.00  0.61           C  
ATOM   4036  CD1 TYR A 263      -6.031  -4.721 -25.137  1.00  0.61           C  
ATOM   4037  CD2 TYR A 263      -4.011  -3.498 -24.647  1.00  0.61           C  
ATOM   4038  CE1 TYR A 263      -6.136  -4.067 -26.349  1.00  0.61           C  
ATOM   4039  CE2 TYR A 263      -4.134  -2.832 -25.854  1.00  0.61           C  
ATOM   4040  CZ  TYR A 263      -5.181  -3.124 -26.706  1.00  0.61           C  
ATOM   4041  OH  TYR A 263      -5.282  -2.479 -27.916  1.00  0.61           O  
ATOM   4042  H   TYR A 263      -4.531  -6.588 -20.870  1.00  0.61           H  
ATOM   4043  HA  TYR A 263      -5.224  -7.174 -23.551  1.00  0.61           H  
ATOM   4044 1HB  TYR A 263      -5.801  -5.089 -22.434  1.00  0.61           H  
ATOM   4045 2HB  TYR A 263      -4.119  -4.630 -22.336  1.00  0.61           H  
ATOM   4046  HD1 TYR A 263      -6.782  -5.458 -24.851  1.00  0.61           H  
ATOM   4047  HD2 TYR A 263      -3.177  -3.273 -23.980  1.00  0.61           H  
ATOM   4048  HE1 TYR A 263      -6.966  -4.291 -27.018  1.00  0.61           H  
ATOM   4049  HE2 TYR A 263      -3.392  -2.084 -26.141  1.00  0.61           H  
ATOM   4050  HH  TYR A 263      -4.560  -1.842 -28.004  1.00  0.61           H  
ATOM   4051  N   VAL A 264      -1.996  -6.569 -23.128  1.00  0.61           N  
ATOM   4052  CA  VAL A 264      -0.688  -6.797 -23.729  1.00  0.61           C  
ATOM   4053  C   VAL A 264      -0.450  -8.267 -24.051  1.00  0.61           C  
ATOM   4054  O   VAL A 264       0.005  -8.598 -25.151  1.00  0.61           O  
ATOM   4055  CB  VAL A 264       0.414  -6.268 -22.792  1.00  0.61           C  
ATOM   4056  CG1 VAL A 264       1.801  -6.740 -23.249  1.00  0.61           C  
ATOM   4057  CG2 VAL A 264       0.358  -4.729 -22.795  1.00  0.61           C  
ATOM   4058  H   VAL A 264      -2.053  -6.150 -22.200  1.00  0.61           H  
ATOM   4059  HA  VAL A 264      -0.640  -6.233 -24.656  1.00  0.61           H  
ATOM   4060  HB  VAL A 264       0.241  -6.643 -21.784  1.00  0.61           H  
ATOM   4061 1HG1 VAL A 264       2.554  -6.349 -22.564  1.00  0.61           H  
ATOM   4062 2HG1 VAL A 264       1.830  -7.830 -23.233  1.00  0.61           H  
ATOM   4063 3HG1 VAL A 264       2.014  -6.409 -24.230  1.00  0.61           H  
ATOM   4064 1HG2 VAL A 264       1.111  -4.349 -22.131  1.00  0.61           H  
ATOM   4065 2HG2 VAL A 264       0.535  -4.350 -23.800  1.00  0.61           H  
ATOM   4066 3HG2 VAL A 264      -0.622  -4.398 -22.456  1.00  0.61           H  
ATOM   4067  N   LYS A 265      -0.779  -9.168 -23.130  1.00  0.62           N  
ATOM   4068  CA  LYS A 265      -0.575 -10.577 -23.419  1.00  0.62           C  
ATOM   4069  C   LYS A 265      -1.435 -11.026 -24.596  1.00  0.62           C  
ATOM   4070  O   LYS A 265      -0.947 -11.736 -25.477  1.00  0.62           O  
ATOM   4071  CB  LYS A 265      -0.867 -11.425 -22.179  1.00  0.62           C  
ATOM   4072  CG  LYS A 265       0.182 -11.294 -21.069  1.00  0.62           C  
ATOM   4073  CD  LYS A 265      -0.194 -12.122 -19.851  1.00  0.62           C  
ATOM   4074  CE  LYS A 265       0.834 -11.970 -18.738  1.00  0.62           C  
ATOM   4075  NZ  LYS A 265       0.468 -12.767 -17.531  1.00  0.62           N  
ATOM   4076  H   LYS A 265      -1.152  -8.879 -22.226  1.00  0.62           H  
ATOM   4077  HA  LYS A 265       0.469 -10.721 -23.693  1.00  0.62           H  
ATOM   4078 1HB  LYS A 265      -1.830 -11.120 -21.759  1.00  0.62           H  
ATOM   4079 2HB  LYS A 265      -0.947 -12.474 -22.461  1.00  0.62           H  
ATOM   4080 1HG  LYS A 265       1.145 -11.636 -21.445  1.00  0.62           H  
ATOM   4081 2HG  LYS A 265       0.280 -10.252 -20.780  1.00  0.62           H  
ATOM   4082 1HD  LYS A 265      -1.169 -11.790 -19.483  1.00  0.62           H  
ATOM   4083 2HD  LYS A 265      -0.267 -13.172 -20.130  1.00  0.62           H  
ATOM   4084 1HE  LYS A 265       1.806 -12.303 -19.101  1.00  0.62           H  
ATOM   4085 2HE  LYS A 265       0.902 -10.916 -18.459  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 265       1.171 -12.641 -16.816  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 265      -0.427 -12.457 -17.182  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 265       0.413 -13.745 -17.777  1.00  0.62           H  
ATOM   4089  N   ARG A 266      -2.687 -10.563 -24.669  1.00  0.62           N  
ATOM   4090  CA  ARG A 266      -3.557 -10.947 -25.777  1.00  0.62           C  
ATOM   4091  C   ARG A 266      -3.007 -10.429 -27.111  1.00  0.62           C  
ATOM   4092  O   ARG A 266      -2.993 -11.150 -28.117  1.00  0.62           O  
ATOM   4093  CB  ARG A 266      -4.960 -10.405 -25.544  1.00  0.62           C  
ATOM   4094  CG  ARG A 266      -5.777 -11.083 -24.445  1.00  0.62           C  
ATOM   4095  CD  ARG A 266      -7.078 -10.370 -24.232  1.00  0.62           C  
ATOM   4096  NE  ARG A 266      -7.886 -10.982 -23.190  1.00  0.62           N  
ATOM   4097  CZ  ARG A 266      -8.779 -11.972 -23.395  1.00  0.62           C  
ATOM   4098  NH1 ARG A 266      -8.984 -12.445 -24.612  1.00  0.62           N  
ATOM   4099  NH2 ARG A 266      -9.458 -12.469 -22.376  1.00  0.62           N  
ATOM   4100  H   ARG A 266      -3.054  -9.969 -23.923  1.00  0.62           H  
ATOM   4101  HA  ARG A 266      -3.606 -12.035 -25.816  1.00  0.62           H  
ATOM   4102 1HB  ARG A 266      -4.907  -9.342 -25.311  1.00  0.62           H  
ATOM   4103 2HB  ARG A 266      -5.534 -10.517 -26.449  1.00  0.62           H  
ATOM   4104 1HG  ARG A 266      -5.990 -12.112 -24.730  1.00  0.62           H  
ATOM   4105 2HG  ARG A 266      -5.221 -11.076 -23.506  1.00  0.62           H  
ATOM   4106 1HD  ARG A 266      -6.872  -9.341 -23.929  1.00  0.62           H  
ATOM   4107 2HD  ARG A 266      -7.661 -10.362 -25.155  1.00  0.62           H  
ATOM   4108  HE  ARG A 266      -7.751 -10.644 -22.219  1.00  0.62           H  
ATOM   4109 1HH1 ARG A 266      -8.475 -12.059 -25.395  1.00  0.62           H  
ATOM   4110 2HH1 ARG A 266      -9.657 -13.180 -24.761  1.00  0.62           H  
ATOM   4111 1HH2 ARG A 266      -9.310 -12.108 -21.437  1.00  0.62           H  
ATOM   4112 2HH2 ARG A 266     -10.125 -13.202 -22.530  1.00  0.62           H  
ATOM   4113  N   LEU A 267      -2.491  -9.197 -27.111  1.00  0.63           N  
ATOM   4114  CA  LEU A 267      -1.914  -8.646 -28.327  1.00  0.63           C  
ATOM   4115  C   LEU A 267      -0.703  -9.456 -28.766  1.00  0.63           C  
ATOM   4116  O   LEU A 267      -0.555  -9.793 -29.947  1.00  0.63           O  
ATOM   4117  CB  LEU A 267      -1.448  -7.209 -28.087  1.00  0.63           C  
ATOM   4118  CG  LEU A 267      -2.453  -6.097 -27.929  1.00  0.63           C  
ATOM   4119  CD1 LEU A 267      -1.710  -4.871 -27.495  1.00  0.63           C  
ATOM   4120  CD2 LEU A 267      -3.108  -5.819 -29.241  1.00  0.63           C  
ATOM   4121  H   LEU A 267      -2.530  -8.628 -26.264  1.00  0.63           H  
ATOM   4122  HA  LEU A 267      -2.660  -8.670 -29.118  1.00  0.63           H  
ATOM   4123 1HB  LEU A 267      -0.876  -7.219 -27.167  1.00  0.63           H  
ATOM   4124 2HB  LEU A 267      -0.790  -6.927 -28.887  1.00  0.63           H  
ATOM   4125  HG  LEU A 267      -3.202  -6.359 -27.183  1.00  0.63           H  
ATOM   4126 1HD1 LEU A 267      -2.386  -4.059 -27.401  1.00  0.63           H  
ATOM   4127 2HD1 LEU A 267      -1.219  -5.050 -26.544  1.00  0.63           H  
ATOM   4128 3HD1 LEU A 267      -0.966  -4.626 -28.249  1.00  0.63           H  
ATOM   4129 1HD2 LEU A 267      -3.819  -4.998 -29.123  1.00  0.63           H  
ATOM   4130 2HD2 LEU A 267      -2.357  -5.544 -29.976  1.00  0.63           H  
ATOM   4131 3HD2 LEU A 267      -3.617  -6.691 -29.570  1.00  0.63           H  
ATOM   4132  N   CYS A 268       0.130  -9.844 -27.799  1.00  0.64           N  
ATOM   4133  CA  CYS A 268       1.333 -10.595 -28.107  1.00  0.64           C  
ATOM   4134  C   CYS A 268       0.971 -11.964 -28.689  1.00  0.64           C  
ATOM   4135  O   CYS A 268       1.544 -12.400 -29.690  1.00  0.64           O  
ATOM   4136  CB  CYS A 268       2.162 -10.773 -26.834  1.00  0.64           C  
ATOM   4137  SG  CYS A 268       2.854  -9.221 -26.200  1.00  0.64           S  
ATOM   4138  H   CYS A 268      -0.044  -9.560 -26.834  1.00  0.64           H  
ATOM   4139  HA  CYS A 268       1.916 -10.034 -28.839  1.00  0.64           H  
ATOM   4140 1HB  CYS A 268       1.542 -11.212 -26.053  1.00  0.64           H  
ATOM   4141 2HB  CYS A 268       2.982 -11.458 -27.030  1.00  0.64           H  
ATOM   4142  HG  CYS A 268       1.656  -8.721 -25.803  1.00  0.64           H  
ATOM   4143  N   GLN A 269      -0.047 -12.611 -28.110  1.00  0.66           N  
ATOM   4144  CA  GLN A 269      -0.515 -13.928 -28.551  1.00  0.66           C  
ATOM   4145  C   GLN A 269      -1.029 -13.880 -29.982  1.00  0.66           C  
ATOM   4146  O   GLN A 269      -0.870 -14.832 -30.748  1.00  0.66           O  
ATOM   4147  CB  GLN A 269      -1.615 -14.442 -27.614  1.00  0.66           C  
ATOM   4148  CG  GLN A 269      -1.117 -14.840 -26.230  1.00  0.66           C  
ATOM   4149  CD  GLN A 269      -2.247 -15.151 -25.261  1.00  0.66           C  
ATOM   4150  OE1 GLN A 269      -3.408 -14.775 -25.472  1.00  0.66           O  
ATOM   4151  NE2 GLN A 269      -1.910 -15.845 -24.179  1.00  0.66           N  
ATOM   4152  H   GLN A 269      -0.489 -12.192 -27.291  1.00  0.66           H  
ATOM   4153  HA  GLN A 269       0.323 -14.620 -28.516  1.00  0.66           H  
ATOM   4154 1HB  GLN A 269      -2.365 -13.663 -27.486  1.00  0.66           H  
ATOM   4155 2HB  GLN A 269      -2.107 -15.300 -28.065  1.00  0.66           H  
ATOM   4156 1HG  GLN A 269      -0.518 -15.744 -26.338  1.00  0.66           H  
ATOM   4157 2HG  GLN A 269      -0.504 -14.052 -25.818  1.00  0.66           H  
ATOM   4158 1HE2 GLN A 269      -2.605 -16.083 -23.500  1.00  0.66           H  
ATOM   4159 2HE2 GLN A 269      -0.961 -16.130 -24.044  1.00  0.66           H  
ATOM   4160  N   ALA A 270      -1.619 -12.745 -30.349  1.00  0.68           N  
ATOM   4161  CA  ALA A 270      -2.173 -12.523 -31.674  1.00  0.68           C  
ATOM   4162  C   ALA A 270      -1.112 -12.169 -32.721  1.00  0.68           C  
ATOM   4163  O   ALA A 270      -1.442 -12.012 -33.899  1.00  0.68           O  
ATOM   4164  CB  ALA A 270      -3.191 -11.419 -31.606  1.00  0.68           C  
ATOM   4165  H   ALA A 270      -1.742 -12.011 -29.649  1.00  0.68           H  
ATOM   4166  HA  ALA A 270      -2.661 -13.445 -31.989  1.00  0.68           H  
ATOM   4167 1HB  ALA A 270      -3.637 -11.272 -32.577  1.00  0.68           H  
ATOM   4168 2HB  ALA A 270      -3.960 -11.691 -30.884  1.00  0.68           H  
ATOM   4169 3HB  ALA A 270      -2.703 -10.498 -31.288  1.00  0.68           H  
ATOM   4170  N   GLY A 271       0.155 -12.038 -32.314  1.00  0.69           N  
ATOM   4171  CA  GLY A 271       1.224 -11.701 -33.246  1.00  0.69           C  
ATOM   4172  C   GLY A 271       1.506 -10.204 -33.389  1.00  0.69           C  
ATOM   4173  O   GLY A 271       2.213  -9.795 -34.312  1.00  0.69           O  
ATOM   4174  H   GLY A 271       0.407 -12.188 -31.337  1.00  0.69           H  
ATOM   4175 1HA  GLY A 271       2.134 -12.201 -32.913  1.00  0.69           H  
ATOM   4176 2HA  GLY A 271       0.984 -12.117 -34.222  1.00  0.69           H  
ATOM   4177  N   VAL A 272       0.950  -9.382 -32.508  1.00  0.70           N  
ATOM   4178  CA  VAL A 272       1.182  -7.947 -32.582  1.00  0.70           C  
ATOM   4179  C   VAL A 272       2.473  -7.615 -31.854  1.00  0.70           C  
ATOM   4180  O   VAL A 272       2.695  -8.083 -30.740  1.00  0.70           O  
ATOM   4181  CB  VAL A 272       0.022  -7.173 -31.934  1.00  0.70           C  
ATOM   4182  CG1 VAL A 272       0.285  -5.649 -31.939  1.00  0.70           C  
ATOM   4183  CG2 VAL A 272      -1.250  -7.503 -32.633  1.00  0.70           C  
ATOM   4184  H   VAL A 272       0.373  -9.742 -31.748  1.00  0.70           H  
ATOM   4185  HA  VAL A 272       1.271  -7.652 -33.628  1.00  0.70           H  
ATOM   4186  HB  VAL A 272      -0.053  -7.476 -30.912  1.00  0.70           H  
ATOM   4187 1HG1 VAL A 272      -0.539  -5.128 -31.459  1.00  0.70           H  
ATOM   4188 2HG1 VAL A 272       1.200  -5.430 -31.402  1.00  0.70           H  
ATOM   4189 3HG1 VAL A 272       0.375  -5.298 -32.967  1.00  0.70           H  
ATOM   4190 1HG2 VAL A 272      -2.068  -6.985 -32.146  1.00  0.70           H  
ATOM   4191 2HG2 VAL A 272      -1.191  -7.193 -33.678  1.00  0.70           H  
ATOM   4192 3HG2 VAL A 272      -1.427  -8.580 -32.584  1.00  0.70           H  
ATOM   4193  N   ASP A 273       3.345  -6.838 -32.479  1.00  0.71           N  
ATOM   4194  CA  ASP A 273       4.571  -6.444 -31.794  1.00  0.71           C  
ATOM   4195  C   ASP A 273       4.201  -5.493 -30.656  1.00  0.71           C  
ATOM   4196  O   ASP A 273       3.559  -4.470 -30.923  1.00  0.71           O  
ATOM   4197  CB  ASP A 273       5.511  -5.719 -32.759  1.00  0.71           C  
ATOM   4198  CG  ASP A 273       6.121  -6.597 -33.854  1.00  0.71           C  
ATOM   4199  OD1 ASP A 273       5.999  -7.794 -33.774  1.00  0.71           O  
ATOM   4200  OD2 ASP A 273       6.703  -6.038 -34.789  1.00  0.71           O  
ATOM   4201  H   ASP A 273       3.141  -6.506 -33.412  1.00  0.71           H  
ATOM   4202  HA  ASP A 273       5.058  -7.328 -31.381  1.00  0.71           H  
ATOM   4203 1HB  ASP A 273       4.961  -4.913 -33.237  1.00  0.71           H  
ATOM   4204 2HB  ASP A 273       6.322  -5.274 -32.188  1.00  0.71           H  
ATOM   4205  N   VAL A 274       4.568  -5.831 -29.411  1.00  0.71           N  
ATOM   4206  CA  VAL A 274       4.196  -4.961 -28.298  1.00  0.71           C  
ATOM   4207  C   VAL A 274       5.354  -4.691 -27.351  1.00  0.71           C  
ATOM   4208  O   VAL A 274       6.070  -5.607 -26.936  1.00  0.71           O  
ATOM   4209  CB  VAL A 274       3.054  -5.552 -27.437  1.00  0.71           C  
ATOM   4210  CG1 VAL A 274       2.641  -4.547 -26.330  1.00  0.71           C  
ATOM   4211  CG2 VAL A 274       1.880  -5.917 -28.268  1.00  0.71           C  
ATOM   4212  H   VAL A 274       5.081  -6.685 -29.245  1.00  0.71           H  
ATOM   4213  HA  VAL A 274       3.862  -4.015 -28.709  1.00  0.71           H  
ATOM   4214  HB  VAL A 274       3.412  -6.438 -26.938  1.00  0.71           H  
ATOM   4215 1HG1 VAL A 274       1.848  -4.964 -25.752  1.00  0.71           H  
ATOM   4216 2HG1 VAL A 274       3.469  -4.321 -25.678  1.00  0.71           H  
ATOM   4217 3HG1 VAL A 274       2.287  -3.630 -26.790  1.00  0.71           H  
ATOM   4218 1HG2 VAL A 274       1.143  -6.328 -27.610  1.00  0.71           H  
ATOM   4219 2HG2 VAL A 274       1.488  -5.063 -28.771  1.00  0.71           H  
ATOM   4220 3HG2 VAL A 274       2.155  -6.646 -28.984  1.00  0.71           H  
ATOM   4221  N   GLU A 275       5.504  -3.435 -26.997  1.00  0.71           N  
ATOM   4222  CA  GLU A 275       6.456  -2.980 -26.008  1.00  0.71           C  
ATOM   4223  C   GLU A 275       5.676  -2.577 -24.767  1.00  0.71           C  
ATOM   4224  O   GLU A 275       4.633  -1.931 -24.880  1.00  0.71           O  
ATOM   4225  CB  GLU A 275       7.288  -1.844 -26.569  1.00  0.71           C  
ATOM   4226  CG  GLU A 275       8.272  -1.247 -25.645  1.00  0.71           C  
ATOM   4227  CD  GLU A 275       9.105  -0.202 -26.314  1.00  0.71           C  
ATOM   4228  OE1 GLU A 275       9.022  -0.058 -27.530  1.00  0.71           O  
ATOM   4229  OE2 GLU A 275       9.804   0.485 -25.600  1.00  0.71           O  
ATOM   4230  H   GLU A 275       4.879  -2.754 -27.422  1.00  0.71           H  
ATOM   4231  HA  GLU A 275       7.120  -3.803 -25.745  1.00  0.71           H  
ATOM   4232 1HB  GLU A 275       7.852  -2.236 -27.388  1.00  0.71           H  
ATOM   4233 2HB  GLU A 275       6.635  -1.067 -26.960  1.00  0.71           H  
ATOM   4234 1HG  GLU A 275       7.734  -0.797 -24.814  1.00  0.71           H  
ATOM   4235 2HG  GLU A 275       8.916  -2.030 -25.247  1.00  0.71           H  
ATOM   4236  N   PHE A 276       6.138  -3.006 -23.604  1.00  0.71           N  
ATOM   4237  CA  PHE A 276       5.426  -2.714 -22.370  1.00  0.71           C  
ATOM   4238  C   PHE A 276       6.326  -2.383 -21.203  1.00  0.71           C  
ATOM   4239  O   PHE A 276       7.339  -3.048 -20.969  1.00  0.71           O  
ATOM   4240  CB  PHE A 276       4.520  -3.878 -21.981  1.00  0.71           C  
ATOM   4241  CG  PHE A 276       3.907  -3.710 -20.621  1.00  0.71           C  
ATOM   4242  CD1 PHE A 276       2.775  -2.955 -20.418  1.00  0.71           C  
ATOM   4243  CD2 PHE A 276       4.500  -4.315 -19.530  1.00  0.71           C  
ATOM   4244  CE1 PHE A 276       2.251  -2.811 -19.167  1.00  0.71           C  
ATOM   4245  CE2 PHE A 276       3.985  -4.168 -18.278  1.00  0.71           C  
ATOM   4246  CZ  PHE A 276       2.858  -3.420 -18.091  1.00  0.71           C  
ATOM   4247  H   PHE A 276       6.997  -3.537 -23.574  1.00  0.71           H  
ATOM   4248  HA  PHE A 276       4.799  -1.852 -22.556  1.00  0.71           H  
ATOM   4249 1HB  PHE A 276       3.714  -3.964 -22.711  1.00  0.71           H  
ATOM   4250 2HB  PHE A 276       5.082  -4.808 -21.994  1.00  0.71           H  
ATOM   4251  HD1 PHE A 276       2.309  -2.471 -21.261  1.00  0.71           H  
ATOM   4252  HD2 PHE A 276       5.400  -4.910 -19.682  1.00  0.71           H  
ATOM   4253  HE1 PHE A 276       1.361  -2.212 -19.023  1.00  0.71           H  
ATOM   4254  HE2 PHE A 276       4.469  -4.651 -17.431  1.00  0.71           H  
ATOM   4255  HZ  PHE A 276       2.450  -3.313 -17.091  1.00  0.71           H  
ATOM   4256  N   HIS A 277       5.919  -1.355 -20.462  1.00  0.72           N  
ATOM   4257  CA  HIS A 277       6.661  -0.908 -19.302  1.00  0.72           C  
ATOM   4258  C   HIS A 277       5.801  -0.696 -18.061  1.00  0.72           C  
ATOM   4259  O   HIS A 277       4.774  -0.011 -18.087  1.00  0.72           O  
ATOM   4260  CB  HIS A 277       7.367   0.401 -19.637  1.00  0.72           C  
ATOM   4261  CG  HIS A 277       8.336   0.296 -20.759  1.00  0.72           C  
ATOM   4262  ND1 HIS A 277       9.657  -0.060 -20.581  1.00  0.72           N  
ATOM   4263  CD2 HIS A 277       8.168   0.472 -22.076  1.00  0.72           C  
ATOM   4264  CE1 HIS A 277      10.267  -0.074 -21.754  1.00  0.72           C  
ATOM   4265  NE2 HIS A 277       9.390   0.246 -22.683  1.00  0.72           N  
ATOM   4266  H   HIS A 277       5.069  -0.864 -20.748  1.00  0.72           H  
ATOM   4267  HA  HIS A 277       7.416  -1.651 -19.052  1.00  0.72           H  
ATOM   4268 1HB  HIS A 277       6.626   1.154 -19.902  1.00  0.72           H  
ATOM   4269 2HB  HIS A 277       7.902   0.758 -18.756  1.00  0.72           H  
ATOM   4270  HD2 HIS A 277       7.232   0.741 -22.554  1.00  0.72           H  
ATOM   4271  HE1 HIS A 277      11.315  -0.312 -21.926  1.00  0.72           H  
ATOM   4272  HE2 HIS A 277       9.582   0.312 -23.705  1.00  0.72           H  
ATOM   4273  N   LEU A 278       6.279  -1.272 -16.972  1.00  0.73           N  
ATOM   4274  CA  LEU A 278       5.688  -1.169 -15.650  1.00  0.73           C  
ATOM   4275  C   LEU A 278       6.557  -0.242 -14.825  1.00  0.73           C  
ATOM   4276  O   LEU A 278       7.784  -0.351 -14.875  1.00  0.73           O  
ATOM   4277  CB  LEU A 278       5.578  -2.536 -14.972  1.00  0.73           C  
ATOM   4278  CG  LEU A 278       4.992  -2.524 -13.546  1.00  0.73           C  
ATOM   4279  CD1 LEU A 278       3.546  -2.108 -13.613  1.00  0.73           C  
ATOM   4280  CD2 LEU A 278       5.130  -3.892 -12.936  1.00  0.73           C  
ATOM   4281  H   LEU A 278       7.123  -1.819 -17.070  1.00  0.73           H  
ATOM   4282  HA  LEU A 278       4.694  -0.741 -15.738  1.00  0.73           H  
ATOM   4283 1HB  LEU A 278       4.944  -3.171 -15.578  1.00  0.73           H  
ATOM   4284 2HB  LEU A 278       6.570  -2.984 -14.921  1.00  0.73           H  
ATOM   4285  HG  LEU A 278       5.528  -1.802 -12.929  1.00  0.73           H  
ATOM   4286 1HD1 LEU A 278       3.129  -2.088 -12.628  1.00  0.73           H  
ATOM   4287 2HD1 LEU A 278       3.485  -1.127 -14.042  1.00  0.73           H  
ATOM   4288 3HD1 LEU A 278       2.990  -2.812 -14.232  1.00  0.73           H  
ATOM   4289 1HD2 LEU A 278       4.720  -3.882 -11.926  1.00  0.73           H  
ATOM   4290 2HD2 LEU A 278       4.591  -4.618 -13.548  1.00  0.73           H  
ATOM   4291 3HD2 LEU A 278       6.187  -4.162 -12.896  1.00  0.73           H  
ATOM   4292  N   TYR A 279       5.939   0.670 -14.083  1.00  0.75           N  
ATOM   4293  CA  TYR A 279       6.696   1.635 -13.287  1.00  0.75           C  
ATOM   4294  C   TYR A 279       6.506   1.540 -11.751  1.00  0.75           C  
ATOM   4295  O   TYR A 279       5.547   2.102 -11.196  1.00  0.75           O  
ATOM   4296  CB  TYR A 279       6.373   3.046 -13.781  1.00  0.75           C  
ATOM   4297  CG  TYR A 279       6.787   3.259 -15.220  1.00  0.75           C  
ATOM   4298  CD1 TYR A 279       5.927   2.904 -16.247  1.00  0.75           C  
ATOM   4299  CD2 TYR A 279       8.033   3.794 -15.517  1.00  0.75           C  
ATOM   4300  CE1 TYR A 279       6.313   3.069 -17.546  1.00  0.75           C  
ATOM   4301  CE2 TYR A 279       8.413   3.961 -16.839  1.00  0.75           C  
ATOM   4302  CZ  TYR A 279       7.550   3.596 -17.851  1.00  0.75           C  
ATOM   4303  OH  TYR A 279       7.916   3.732 -19.176  1.00  0.75           O  
ATOM   4304  H   TYR A 279       4.920   0.724 -14.137  1.00  0.75           H  
ATOM   4305  HA  TYR A 279       7.748   1.489 -13.509  1.00  0.75           H  
ATOM   4306 1HB  TYR A 279       5.307   3.229 -13.706  1.00  0.75           H  
ATOM   4307 2HB  TYR A 279       6.883   3.785 -13.160  1.00  0.75           H  
ATOM   4308  HD1 TYR A 279       4.953   2.477 -16.024  1.00  0.75           H  
ATOM   4309  HD2 TYR A 279       8.715   4.074 -14.714  1.00  0.75           H  
ATOM   4310  HE1 TYR A 279       5.652   2.771 -18.335  1.00  0.75           H  
ATOM   4311  HE2 TYR A 279       9.396   4.375 -17.083  1.00  0.75           H  
ATOM   4312  HH  TYR A 279       8.890   3.870 -19.242  1.00  0.75           H  
ATOM   4313  N   PRO A 280       7.358   0.742 -11.055  1.00  0.77           N  
ATOM   4314  CA  PRO A 280       7.380   0.558  -9.621  1.00  0.77           C  
ATOM   4315  C   PRO A 280       7.493   1.907  -8.973  1.00  0.77           C  
ATOM   4316  O   PRO A 280       8.210   2.775  -9.468  1.00  0.77           O  
ATOM   4317  CB  PRO A 280       8.635  -0.285  -9.393  1.00  0.77           C  
ATOM   4318  CG  PRO A 280       8.798  -1.048 -10.672  1.00  0.77           C  
ATOM   4319  CD  PRO A 280       8.369  -0.084 -11.751  1.00  0.77           C  
ATOM   4320  HA  PRO A 280       6.509   0.027  -9.274  1.00  0.77           H  
ATOM   4321 1HB  PRO A 280       9.490   0.369  -9.163  1.00  0.77           H  
ATOM   4322 2HB  PRO A 280       8.486  -0.937  -8.518  1.00  0.77           H  
ATOM   4323 1HG  PRO A 280       9.839  -1.383 -10.790  1.00  0.77           H  
ATOM   4324 2HG  PRO A 280       8.172  -1.955 -10.653  1.00  0.77           H  
ATOM   4325 1HD  PRO A 280       9.222   0.516 -12.103  1.00  0.77           H  
ATOM   4326 2HD  PRO A 280       7.922  -0.679 -12.525  1.00  0.77           H  
ATOM   4327  N   GLY A 281       6.772   2.108  -7.894  1.00  0.80           N  
ATOM   4328  CA  GLY A 281       6.836   3.388  -7.212  1.00  0.80           C  
ATOM   4329  C   GLY A 281       5.890   4.453  -7.772  1.00  0.80           C  
ATOM   4330  O   GLY A 281       5.796   5.531  -7.186  1.00  0.80           O  
ATOM   4331  H   GLY A 281       6.192   1.354  -7.515  1.00  0.80           H  
ATOM   4332 1HA  GLY A 281       6.648   3.246  -6.157  1.00  0.80           H  
ATOM   4333 2HA  GLY A 281       7.857   3.760  -7.282  1.00  0.80           H  
ATOM   4334  N   ALA A 282       5.194   4.160  -8.885  1.00  0.84           N  
ATOM   4335  CA  ALA A 282       4.292   5.120  -9.530  1.00  0.84           C  
ATOM   4336  C   ALA A 282       2.812   4.722  -9.489  1.00  0.84           C  
ATOM   4337  O   ALA A 282       2.466   3.571  -9.184  1.00  0.84           O  
ATOM   4338  CB  ALA A 282       4.709   5.325 -10.965  1.00  0.84           C  
ATOM   4339  H   ALA A 282       5.337   3.260  -9.342  1.00  0.84           H  
ATOM   4340  HA  ALA A 282       4.390   6.059  -9.009  1.00  0.84           H  
ATOM   4341 1HB  ALA A 282       4.070   6.071 -11.422  1.00  0.84           H  
ATOM   4342 2HB  ALA A 282       5.746   5.662 -10.999  1.00  0.84           H  
ATOM   4343 3HB  ALA A 282       4.614   4.396 -11.507  1.00  0.84           H  
ATOM   4344  N   TYR A 283       1.959   5.715  -9.799  1.00  0.88           N  
ATOM   4345  CA  TYR A 283       0.495   5.606  -9.881  1.00  0.88           C  
ATOM   4346  C   TYR A 283      -0.060   6.158 -11.230  1.00  0.88           C  
ATOM   4347  O   TYR A 283       0.654   6.773 -12.007  1.00  0.88           O  
ATOM   4348  CB  TYR A 283      -0.206   6.299  -8.693  1.00  0.88           C  
ATOM   4349  CG  TYR A 283       0.033   7.770  -8.582  1.00  0.88           C  
ATOM   4350  CD1 TYR A 283      -0.661   8.580  -9.391  1.00  0.88           C  
ATOM   4351  CD2 TYR A 283       0.862   8.314  -7.611  1.00  0.88           C  
ATOM   4352  CE1 TYR A 283      -0.519   9.910  -9.337  1.00  0.88           C  
ATOM   4353  CE2 TYR A 283       0.978   9.693  -7.536  1.00  0.88           C  
ATOM   4354  CZ  TYR A 283       0.299  10.476  -8.417  1.00  0.88           C  
ATOM   4355  OH  TYR A 283       0.403  11.827  -8.370  1.00  0.88           O  
ATOM   4356  H   TYR A 283       2.362   6.618 -10.006  1.00  0.88           H  
ATOM   4357  HA  TYR A 283       0.232   4.547  -9.840  1.00  0.88           H  
ATOM   4358 1HB  TYR A 283      -1.284   6.138  -8.763  1.00  0.88           H  
ATOM   4359 2HB  TYR A 283       0.126   5.832  -7.764  1.00  0.88           H  
ATOM   4360  HD1 TYR A 283      -1.321   8.147 -10.100  1.00  0.88           H  
ATOM   4361  HD2 TYR A 283       1.403   7.674  -6.911  1.00  0.88           H  
ATOM   4362  HE1 TYR A 283      -1.075  10.526 -10.019  1.00  0.88           H  
ATOM   4363  HE2 TYR A 283       1.600  10.161  -6.786  1.00  0.88           H  
ATOM   4364  HH  TYR A 283       0.927  12.080  -7.610  1.00  0.88           H  
ATOM   4365  N   HIS A 284      -1.342   5.928 -11.494  1.00  0.94           N  
ATOM   4366  CA  HIS A 284      -2.031   6.283 -12.754  1.00  0.94           C  
ATOM   4367  C   HIS A 284      -1.870   7.729 -13.297  1.00  0.94           C  
ATOM   4368  O   HIS A 284      -1.534   7.928 -14.464  1.00  0.94           O  
ATOM   4369  CB  HIS A 284      -3.513   5.973 -12.554  1.00  0.94           C  
ATOM   4370  CG  HIS A 284      -4.390   6.134 -13.758  1.00  0.94           C  
ATOM   4371  ND1 HIS A 284      -5.488   5.319 -13.975  1.00  0.94           N  
ATOM   4372  CD2 HIS A 284      -4.355   6.995 -14.794  1.00  0.94           C  
ATOM   4373  CE1 HIS A 284      -6.088   5.674 -15.089  1.00  0.94           C  
ATOM   4374  NE2 HIS A 284      -5.428   6.695 -15.606  1.00  0.94           N  
ATOM   4375  H   HIS A 284      -1.885   5.442 -10.795  1.00  0.94           H  
ATOM   4376  HA  HIS A 284      -1.669   5.613 -13.530  1.00  0.94           H  
ATOM   4377 1HB  HIS A 284      -3.617   4.946 -12.210  1.00  0.94           H  
ATOM   4378 2HB  HIS A 284      -3.906   6.612 -11.765  1.00  0.94           H  
ATOM   4379  HD1 HIS A 284      -5.775   4.563 -13.379  1.00  0.94           H  
ATOM   4380  HD2 HIS A 284      -3.683   7.809 -15.053  1.00  0.94           H  
ATOM   4381  HE1 HIS A 284      -6.977   5.145 -15.433  1.00  0.94           H  
ATOM   4382  N   GLY A 285      -2.121   8.749 -12.478  1.00  1.01           N  
ATOM   4383  CA  GLY A 285      -2.070  10.149 -12.928  1.00  1.01           C  
ATOM   4384  C   GLY A 285      -0.671  10.785 -12.842  1.00  1.01           C  
ATOM   4385  O   GLY A 285      -0.504  11.991 -13.044  1.00  1.01           O  
ATOM   4386  H   GLY A 285      -2.379   8.552 -11.524  1.00  1.01           H  
ATOM   4387 1HA  GLY A 285      -2.429  10.202 -13.955  1.00  1.01           H  
ATOM   4388 2HA  GLY A 285      -2.764  10.737 -12.327  1.00  1.01           H  
ATOM   4389  N   PHE A 286       0.329   9.964 -12.570  1.00  1.09           N  
ATOM   4390  CA  PHE A 286       1.709  10.353 -12.330  1.00  1.09           C  
ATOM   4391  C   PHE A 286       2.465  11.235 -13.325  1.00  1.09           C  
ATOM   4392  O   PHE A 286       2.978  12.290 -12.938  1.00  1.09           O  
ATOM   4393  CB  PHE A 286       2.414   9.029 -12.187  1.00  1.09           C  
ATOM   4394  CG  PHE A 286       3.771   8.977 -12.209  1.00  1.09           C  
ATOM   4395  CD1 PHE A 286       4.464   9.450 -11.218  1.00  1.09           C  
ATOM   4396  CD2 PHE A 286       4.387   8.328 -13.247  1.00  1.09           C  
ATOM   4397  CE1 PHE A 286       5.792   9.328 -11.199  1.00  1.09           C  
ATOM   4398  CE2 PHE A 286       5.704   8.192 -13.250  1.00  1.09           C  
ATOM   4399  CZ  PHE A 286       6.389   8.703 -12.202  1.00  1.09           C  
ATOM   4400  H   PHE A 286       0.138   8.963 -12.473  1.00  1.09           H  
ATOM   4401  HA  PHE A 286       1.725  10.867 -11.367  1.00  1.09           H  
ATOM   4402 1HB  PHE A 286       2.094   8.585 -11.250  1.00  1.09           H  
ATOM   4403 2HB  PHE A 286       2.070   8.386 -12.991  1.00  1.09           H  
ATOM   4404  HD1 PHE A 286       3.933   9.932 -10.438  1.00  1.09           H  
ATOM   4405  HD2 PHE A 286       3.785   7.916 -14.058  1.00  1.09           H  
ATOM   4406  HE1 PHE A 286       6.382   9.729 -10.377  1.00  1.09           H  
ATOM   4407  HE2 PHE A 286       6.214   7.681 -14.068  1.00  1.09           H  
ATOM   4408  HZ  PHE A 286       7.403   8.620 -12.170  1.00  1.09           H  
ATOM   4409  N   GLU A 287       2.516  10.858 -14.597  1.00  1.18           N  
ATOM   4410  CA  GLU A 287       3.324  11.612 -15.564  1.00  1.18           C  
ATOM   4411  C   GLU A 287       2.825  13.046 -15.759  1.00  1.18           C  
ATOM   4412  O   GLU A 287       3.600  13.953 -16.066  1.00  1.18           O  
ATOM   4413  CB  GLU A 287       3.329  10.899 -16.913  1.00  1.18           C  
ATOM   4414  CG  GLU A 287       4.009   9.566 -16.908  1.00  1.18           C  
ATOM   4415  CD  GLU A 287       3.933   8.877 -18.232  1.00  1.18           C  
ATOM   4416  OE1 GLU A 287       3.542   9.499 -19.184  1.00  1.18           O  
ATOM   4417  OE2 GLU A 287       4.138   7.686 -18.264  1.00  1.18           O  
ATOM   4418  H   GLU A 287       2.039  10.014 -14.880  1.00  1.18           H  
ATOM   4419  HA  GLU A 287       4.346  11.657 -15.186  1.00  1.18           H  
ATOM   4420 1HB  GLU A 287       2.304  10.757 -17.254  1.00  1.18           H  
ATOM   4421 2HB  GLU A 287       3.834  11.526 -17.641  1.00  1.18           H  
ATOM   4422 1HG  GLU A 287       5.058   9.700 -16.626  1.00  1.18           H  
ATOM   4423 2HG  GLU A 287       3.536   8.947 -16.153  1.00  1.18           H  
ATOM   4424  N   THR A 288       1.512  13.233 -15.613  1.00  1.27           N  
ATOM   4425  CA  THR A 288       0.888  14.535 -15.779  1.00  1.27           C  
ATOM   4426  C   THR A 288       0.932  15.350 -14.495  1.00  1.27           C  
ATOM   4427  O   THR A 288       1.231  16.541 -14.530  1.00  1.27           O  
ATOM   4428  CB  THR A 288      -0.568  14.406 -16.261  1.00  1.27           C  
ATOM   4429  OG1 THR A 288      -0.592  13.732 -17.530  1.00  1.27           O  
ATOM   4430  CG2 THR A 288      -1.198  15.791 -16.405  1.00  1.27           C  
ATOM   4431  H   THR A 288       0.940  12.441 -15.358  1.00  1.27           H  
ATOM   4432  HA  THR A 288       1.443  15.087 -16.537  1.00  1.27           H  
ATOM   4433  HB  THR A 288      -1.139  13.820 -15.534  1.00  1.27           H  
ATOM   4434  HG1 THR A 288      -1.505  13.674 -17.852  1.00  1.27           H  
ATOM   4435 1HG2 THR A 288      -2.229  15.692 -16.749  1.00  1.27           H  
ATOM   4436 2HG2 THR A 288      -1.183  16.300 -15.440  1.00  1.27           H  
ATOM   4437 3HG2 THR A 288      -0.633  16.375 -17.132  1.00  1.27           H  
ATOM   4438  N   LEU A 289       0.613  14.726 -13.356  1.00  1.35           N  
ATOM   4439  CA  LEU A 289       0.597  15.465 -12.100  1.00  1.35           C  
ATOM   4440  C   LEU A 289       1.989  15.872 -11.620  1.00  1.35           C  
ATOM   4441  O   LEU A 289       2.152  16.941 -11.030  1.00  1.35           O  
ATOM   4442  CB  LEU A 289      -0.109  14.659 -11.010  1.00  1.35           C  
ATOM   4443  CG  LEU A 289      -1.623  14.477 -11.192  1.00  1.35           C  
ATOM   4444  CD1 LEU A 289      -2.145  13.562 -10.106  1.00  1.35           C  
ATOM   4445  CD2 LEU A 289      -2.306  15.838 -11.146  1.00  1.35           C  
ATOM   4446  H   LEU A 289       0.366  13.736 -13.351  1.00  1.35           H  
ATOM   4447  HA  LEU A 289       0.025  16.375 -12.262  1.00  1.35           H  
ATOM   4448 1HB  LEU A 289       0.343  13.663 -10.969  1.00  1.35           H  
ATOM   4449 2HB  LEU A 289       0.057  15.142 -10.073  1.00  1.35           H  
ATOM   4450  HG  LEU A 289      -1.821  14.006 -12.154  1.00  1.35           H  
ATOM   4451 1HD1 LEU A 289      -3.217  13.409 -10.232  1.00  1.35           H  
ATOM   4452 2HD1 LEU A 289      -1.635  12.618 -10.183  1.00  1.35           H  
ATOM   4453 3HD1 LEU A 289      -1.950  14.002  -9.128  1.00  1.35           H  
ATOM   4454 1HD2 LEU A 289      -3.379  15.713 -11.281  1.00  1.35           H  
ATOM   4455 2HD2 LEU A 289      -2.114  16.314 -10.187  1.00  1.35           H  
ATOM   4456 3HD2 LEU A 289      -1.913  16.465 -11.948  1.00  1.35           H  
ATOM   4457  N   ASN A 290       3.002  15.045 -11.895  1.00  1.40           N  
ATOM   4458  CA  ASN A 290       4.352  15.343 -11.442  1.00  1.40           C  
ATOM   4459  C   ASN A 290       5.407  15.000 -12.491  1.00  1.40           C  
ATOM   4460  O   ASN A 290       6.224  14.103 -12.274  1.00  1.40           O  
ATOM   4461  CB  ASN A 290       4.666  14.600 -10.166  1.00  1.40           C  
ATOM   4462  CG  ASN A 290       5.946  15.085  -9.539  1.00  1.40           C  
ATOM   4463  OD1 ASN A 290       6.703  15.837 -10.163  1.00  1.40           O  
ATOM   4464  ND2 ASN A 290       6.205  14.693  -8.318  1.00  1.40           N  
ATOM   4465  H   ASN A 290       2.836  14.166 -12.387  1.00  1.40           H  
ATOM   4466  HA  ASN A 290       4.416  16.400 -11.207  1.00  1.40           H  
ATOM   4467 1HB  ASN A 290       3.868  14.745  -9.463  1.00  1.40           H  
ATOM   4468 2HB  ASN A 290       4.741  13.530 -10.370  1.00  1.40           H  
ATOM   4469 1HD2 ASN A 290       7.045  15.003  -7.862  1.00  1.40           H  
ATOM   4470 2HD2 ASN A 290       5.576  14.090  -7.835  1.00  1.40           H  
ATOM   4471  N   PRO A 291       5.477  15.740 -13.612  1.00  1.41           N  
ATOM   4472  CA  PRO A 291       6.386  15.512 -14.722  1.00  1.41           C  
ATOM   4473  C   PRO A 291       7.842  15.707 -14.303  1.00  1.41           C  
ATOM   4474  O   PRO A 291       8.759  15.266 -14.991  1.00  1.41           O  
ATOM   4475  CB  PRO A 291       5.939  16.561 -15.750  1.00  1.41           C  
ATOM   4476  CG  PRO A 291       5.274  17.638 -14.945  1.00  1.41           C  
ATOM   4477  CD  PRO A 291       4.606  16.921 -13.798  1.00  1.41           C  
ATOM   4478  HA  PRO A 291       6.219  14.502 -15.117  1.00  1.41           H  
ATOM   4479 1HB  PRO A 291       6.807  16.922 -16.317  1.00  1.41           H  
ATOM   4480 2HB  PRO A 291       5.251  16.094 -16.474  1.00  1.41           H  
ATOM   4481 1HG  PRO A 291       6.008  18.385 -14.618  1.00  1.41           H  
ATOM   4482 2HG  PRO A 291       4.548  18.157 -15.580  1.00  1.41           H  
ATOM   4483 1HD  PRO A 291       4.596  17.590 -12.939  1.00  1.41           H  
ATOM   4484 2HD  PRO A 291       3.608  16.609 -14.093  1.00  1.41           H  
ATOM   4485  N   ALA A 292       8.050  16.410 -13.182  1.00  1.39           N  
ATOM   4486  CA  ALA A 292       9.378  16.683 -12.653  1.00  1.39           C  
ATOM   4487  C   ALA A 292       9.965  15.513 -11.855  1.00  1.39           C  
ATOM   4488  O   ALA A 292      11.159  15.514 -11.552  1.00  1.39           O  
ATOM   4489  CB  ALA A 292       9.321  17.913 -11.769  1.00  1.39           C  
ATOM   4490  H   ALA A 292       7.262  16.756 -12.658  1.00  1.39           H  
ATOM   4491  HA  ALA A 292      10.038  16.876 -13.496  1.00  1.39           H  
ATOM   4492 1HB  ALA A 292      10.319  18.144 -11.401  1.00  1.39           H  
ATOM   4493 2HB  ALA A 292       8.939  18.756 -12.342  1.00  1.39           H  
ATOM   4494 3HB  ALA A 292       8.658  17.714 -10.925  1.00  1.39           H  
ATOM   4495  N   ALA A 293       9.136  14.538 -11.470  1.00  1.34           N  
ATOM   4496  CA  ALA A 293       9.636  13.398 -10.694  1.00  1.34           C  
ATOM   4497  C   ALA A 293      10.651  12.662 -11.546  1.00  1.34           C  
ATOM   4498  O   ALA A 293      10.458  12.560 -12.755  1.00  1.34           O  
ATOM   4499  CB  ALA A 293       8.493  12.475 -10.291  1.00  1.34           C  
ATOM   4500  H   ALA A 293       8.152  14.560 -11.738  1.00  1.34           H  
ATOM   4501  HA  ALA A 293      10.137  13.766  -9.798  1.00  1.34           H  
ATOM   4502 1HB  ALA A 293       8.859  11.643  -9.739  1.00  1.34           H  
ATOM   4503 2HB  ALA A 293       7.795  13.007  -9.688  1.00  1.34           H  
ATOM   4504 3HB  ALA A 293       7.993  12.114 -11.178  1.00  1.34           H  
ATOM   4505  N   ALA A 294      11.718  12.111 -10.961  1.00  1.28           N  
ATOM   4506  CA  ALA A 294      12.693  11.412 -11.794  1.00  1.28           C  
ATOM   4507  C   ALA A 294      12.053  10.258 -12.532  1.00  1.28           C  
ATOM   4508  O   ALA A 294      12.323  10.033 -13.713  1.00  1.28           O  
ATOM   4509  CB  ALA A 294      13.834  10.885 -10.954  1.00  1.28           C  
ATOM   4510  H   ALA A 294      11.853  12.145  -9.949  1.00  1.28           H  
ATOM   4511  HA  ALA A 294      13.080  12.119 -12.528  1.00  1.28           H  
ATOM   4512 1HB  ALA A 294      14.557  10.386 -11.595  1.00  1.28           H  
ATOM   4513 2HB  ALA A 294      14.314  11.713 -10.435  1.00  1.28           H  
ATOM   4514 3HB  ALA A 294      13.442  10.175 -10.221  1.00  1.28           H  
ATOM   4515  N   VAL A 295      11.154   9.545 -11.867  1.00  1.22           N  
ATOM   4516  CA  VAL A 295      10.535   8.417 -12.535  1.00  1.22           C  
ATOM   4517  C   VAL A 295       9.670   8.927 -13.700  1.00  1.22           C  
ATOM   4518  O   VAL A 295       9.636   8.292 -14.758  1.00  1.22           O  
ATOM   4519  CB  VAL A 295       9.757   7.518 -11.544  1.00  1.22           C  
ATOM   4520  CG1 VAL A 295       8.986   6.395 -12.326  1.00  1.22           C  
ATOM   4521  CG2 VAL A 295      10.741   6.891 -10.561  1.00  1.22           C  
ATOM   4522  H   VAL A 295      10.943   9.765 -10.888  1.00  1.22           H  
ATOM   4523  HA  VAL A 295      11.324   7.797 -12.952  1.00  1.22           H  
ATOM   4524  HB  VAL A 295       9.052   8.124 -10.987  1.00  1.22           H  
ATOM   4525 1HG1 VAL A 295       8.439   5.766 -11.617  1.00  1.22           H  
ATOM   4526 2HG1 VAL A 295       8.297   6.817 -13.032  1.00  1.22           H  
ATOM   4527 3HG1 VAL A 295       9.703   5.781 -12.870  1.00  1.22           H  
ATOM   4528 1HG2 VAL A 295      10.198   6.265  -9.848  1.00  1.22           H  
ATOM   4529 2HG2 VAL A 295      11.463   6.281 -11.102  1.00  1.22           H  
ATOM   4530 3HG2 VAL A 295      11.267   7.682 -10.018  1.00  1.22           H  
ATOM   4531  N   SER A 296       8.959  10.056 -13.510  1.00  1.18           N  
ATOM   4532  CA  SER A 296       8.113  10.626 -14.567  1.00  1.18           C  
ATOM   4533  C   SER A 296       8.965  11.055 -15.737  1.00  1.18           C  
ATOM   4534  O   SER A 296       8.620  10.798 -16.889  1.00  1.18           O  
ATOM   4535  CB  SER A 296       7.342  11.851 -14.100  1.00  1.18           C  
ATOM   4536  OG  SER A 296       6.402  11.548 -13.135  1.00  1.18           O  
ATOM   4537  H   SER A 296       9.038  10.542 -12.627  1.00  1.18           H  
ATOM   4538  HA  SER A 296       7.410   9.868 -14.910  1.00  1.18           H  
ATOM   4539 1HB  SER A 296       8.037  12.593 -13.711  1.00  1.18           H  
ATOM   4540 2HB  SER A 296       6.846  12.296 -14.952  1.00  1.18           H  
ATOM   4541  HG  SER A 296       6.072  12.412 -12.805  1.00  1.18           H  
ATOM   4542  N   GLN A 297      10.110  11.669 -15.444  1.00  1.14           N  
ATOM   4543  CA  GLN A 297      10.995  12.137 -16.493  1.00  1.14           C  
ATOM   4544  C   GLN A 297      11.478  10.959 -17.320  1.00  1.14           C  
ATOM   4545  O   GLN A 297      11.533  11.034 -18.553  1.00  1.14           O  
ATOM   4546  CB  GLN A 297      12.183  12.880 -15.878  1.00  1.14           C  
ATOM   4547  CG  GLN A 297      11.828  14.227 -15.252  1.00  1.14           C  
ATOM   4548  CD  GLN A 297      12.992  14.858 -14.516  1.00  1.14           C  
ATOM   4549  OE1 GLN A 297      13.907  14.172 -14.042  1.00  1.14           O  
ATOM   4550  NE2 GLN A 297      12.975  16.183 -14.422  1.00  1.14           N  
ATOM   4551  H   GLN A 297      10.345  11.854 -14.467  1.00  1.14           H  
ATOM   4552  HA  GLN A 297      10.441  12.816 -17.140  1.00  1.14           H  
ATOM   4553 1HB  GLN A 297      12.622  12.265 -15.095  1.00  1.14           H  
ATOM   4554 2HB  GLN A 297      12.946  13.043 -16.634  1.00  1.14           H  
ATOM   4555 1HG  GLN A 297      11.506  14.909 -16.037  1.00  1.14           H  
ATOM   4556 2HG  GLN A 297      11.020  14.085 -14.546  1.00  1.14           H  
ATOM   4557 1HE2 GLN A 297      13.712  16.660 -13.946  1.00  1.14           H  
ATOM   4558 2HE2 GLN A 297      12.217  16.697 -14.821  1.00  1.14           H  
ATOM   4559  N   ARG A 298      11.782   9.849 -16.643  1.00  1.12           N  
ATOM   4560  CA  ARG A 298      12.217   8.649 -17.326  1.00  1.12           C  
ATOM   4561  C   ARG A 298      11.077   8.076 -18.156  1.00  1.12           C  
ATOM   4562  O   ARG A 298      11.269   7.738 -19.321  1.00  1.12           O  
ATOM   4563  CB  ARG A 298      12.683   7.627 -16.304  1.00  1.12           C  
ATOM   4564  CG  ARG A 298      13.989   7.990 -15.606  1.00  1.12           C  
ATOM   4565  CD  ARG A 298      14.292   7.071 -14.481  1.00  1.12           C  
ATOM   4566  NE  ARG A 298      15.510   7.451 -13.784  1.00  1.12           N  
ATOM   4567  CZ  ARG A 298      15.889   6.965 -12.587  1.00  1.12           C  
ATOM   4568  NH1 ARG A 298      15.137   6.082 -11.966  1.00  1.12           N  
ATOM   4569  NH2 ARG A 298      17.017   7.377 -12.035  1.00  1.12           N  
ATOM   4570  H   ARG A 298      11.742   9.855 -15.622  1.00  1.12           H  
ATOM   4571  HA  ARG A 298      13.046   8.901 -17.985  1.00  1.12           H  
ATOM   4572 1HB  ARG A 298      11.925   7.510 -15.536  1.00  1.12           H  
ATOM   4573 2HB  ARG A 298      12.812   6.658 -16.788  1.00  1.12           H  
ATOM   4574 1HG  ARG A 298      14.804   7.919 -16.325  1.00  1.12           H  
ATOM   4575 2HG  ARG A 298      13.938   9.006 -15.230  1.00  1.12           H  
ATOM   4576 1HD  ARG A 298      13.471   7.099 -13.767  1.00  1.12           H  
ATOM   4577 2HD  ARG A 298      14.413   6.057 -14.857  1.00  1.12           H  
ATOM   4578  HE  ARG A 298      16.113   8.129 -14.231  1.00  1.12           H  
ATOM   4579 1HH1 ARG A 298      14.274   5.769 -12.388  1.00  1.12           H  
ATOM   4580 2HH1 ARG A 298      15.423   5.717 -11.068  1.00  1.12           H  
ATOM   4581 1HH2 ARG A 298      17.596   8.055 -12.512  1.00  1.12           H  
ATOM   4582 2HH2 ARG A 298      17.302   7.013 -11.138  1.00  1.12           H  
ATOM   4583  N   ALA A 299       9.866   8.032 -17.588  1.00  1.10           N  
ATOM   4584  CA  ALA A 299       8.726   7.484 -18.315  1.00  1.10           C  
ATOM   4585  C   ALA A 299       8.454   8.282 -19.584  1.00  1.10           C  
ATOM   4586  O   ALA A 299       8.200   7.713 -20.649  1.00  1.10           O  
ATOM   4587  CB  ALA A 299       7.489   7.493 -17.426  1.00  1.10           C  
ATOM   4588  H   ALA A 299       9.746   8.334 -16.622  1.00  1.10           H  
ATOM   4589  HA  ALA A 299       8.964   6.460 -18.599  1.00  1.10           H  
ATOM   4590 1HB  ALA A 299       6.646   7.061 -17.965  1.00  1.10           H  
ATOM   4591 2HB  ALA A 299       7.684   6.910 -16.527  1.00  1.10           H  
ATOM   4592 3HB  ALA A 299       7.253   8.517 -17.147  1.00  1.10           H  
ATOM   4593  N   LEU A 300       8.562   9.602 -19.483  1.00  1.07           N  
ATOM   4594  CA  LEU A 300       8.334  10.479 -20.614  1.00  1.07           C  
ATOM   4595  C   LEU A 300       9.423  10.304 -21.662  1.00  1.07           C  
ATOM   4596  O   LEU A 300       9.154  10.293 -22.869  1.00  1.07           O  
ATOM   4597  CB  LEU A 300       8.237  11.908 -20.096  1.00  1.07           C  
ATOM   4598  CG  LEU A 300       6.964  12.149 -19.254  1.00  1.07           C  
ATOM   4599  CD1 LEU A 300       7.013  13.497 -18.539  1.00  1.07           C  
ATOM   4600  CD2 LEU A 300       5.812  12.082 -20.176  1.00  1.07           C  
ATOM   4601  H   LEU A 300       8.772  10.014 -18.574  1.00  1.07           H  
ATOM   4602  HA  LEU A 300       7.377  10.216 -21.061  1.00  1.07           H  
ATOM   4603 1HB  LEU A 300       9.107  12.111 -19.468  1.00  1.07           H  
ATOM   4604 2HB  LEU A 300       8.233  12.594 -20.937  1.00  1.07           H  
ATOM   4605  HG  LEU A 300       6.864  11.370 -18.501  1.00  1.07           H  
ATOM   4606 1HD1 LEU A 300       6.095  13.633 -17.958  1.00  1.07           H  
ATOM   4607 2HD1 LEU A 300       7.873  13.519 -17.863  1.00  1.07           H  
ATOM   4608 3HD1 LEU A 300       7.099  14.293 -19.268  1.00  1.07           H  
ATOM   4609 1HD2 LEU A 300       4.886  12.234 -19.624  1.00  1.07           H  
ATOM   4610 2HD2 LEU A 300       5.929  12.860 -20.922  1.00  1.07           H  
ATOM   4611 3HD2 LEU A 300       5.783  11.104 -20.661  1.00  1.07           H  
ATOM   4612  N   ALA A 301      10.668  10.122 -21.217  1.00  1.04           N  
ATOM   4613  CA  ALA A 301      11.748   9.884 -22.157  1.00  1.04           C  
ATOM   4614  C   ALA A 301      11.505   8.583 -22.920  1.00  1.04           C  
ATOM   4615  O   ALA A 301      11.721   8.523 -24.134  1.00  1.04           O  
ATOM   4616  CB  ALA A 301      13.073   9.817 -21.422  1.00  1.04           C  
ATOM   4617  H   ALA A 301      10.876  10.167 -20.218  1.00  1.04           H  
ATOM   4618  HA  ALA A 301      11.766  10.705 -22.873  1.00  1.04           H  
ATOM   4619 1HB  ALA A 301      13.878   9.653 -22.135  1.00  1.04           H  
ATOM   4620 2HB  ALA A 301      13.239  10.752 -20.889  1.00  1.04           H  
ATOM   4621 3HB  ALA A 301      13.047   8.996 -20.710  1.00  1.04           H  
ATOM   4622  N   GLU A 302      11.038   7.548 -22.204  1.00  1.01           N  
ATOM   4623  CA  GLU A 302      10.749   6.244 -22.796  1.00  1.01           C  
ATOM   4624  C   GLU A 302       9.583   6.334 -23.777  1.00  1.01           C  
ATOM   4625  O   GLU A 302       9.625   5.730 -24.853  1.00  1.01           O  
ATOM   4626  CB  GLU A 302      10.511   5.207 -21.686  1.00  1.01           C  
ATOM   4627  CG  GLU A 302      11.821   4.875 -20.914  1.00  1.01           C  
ATOM   4628  CD  GLU A 302      11.676   3.984 -19.695  1.00  1.01           C  
ATOM   4629  OE1 GLU A 302      10.579   3.689 -19.284  1.00  1.01           O  
ATOM   4630  OE2 GLU A 302      12.695   3.605 -19.162  1.00  1.01           O  
ATOM   4631  H   GLU A 302      10.903   7.671 -21.199  1.00  1.01           H  
ATOM   4632  HA  GLU A 302      11.628   5.926 -23.355  1.00  1.01           H  
ATOM   4633 1HB  GLU A 302       9.778   5.586 -20.975  1.00  1.01           H  
ATOM   4634 2HB  GLU A 302      10.116   4.284 -22.114  1.00  1.01           H  
ATOM   4635 1HG  GLU A 302      12.503   4.387 -21.609  1.00  1.01           H  
ATOM   4636 2HG  GLU A 302      12.284   5.810 -20.612  1.00  1.01           H  
ATOM   4637  N   TYR A 303       8.569   7.134 -23.433  1.00  0.99           N  
ATOM   4638  CA  TYR A 303       7.431   7.364 -24.314  1.00  0.99           C  
ATOM   4639  C   TYR A 303       7.918   7.914 -25.626  1.00  0.99           C  
ATOM   4640  O   TYR A 303       7.693   7.311 -26.673  1.00  0.99           O  
ATOM   4641  CB  TYR A 303       6.449   8.330 -23.636  1.00  0.99           C  
ATOM   4642  CG  TYR A 303       5.282   8.891 -24.437  1.00  0.99           C  
ATOM   4643  CD1 TYR A 303       4.134   8.178 -24.652  1.00  0.99           C  
ATOM   4644  CD2 TYR A 303       5.380  10.185 -24.919  1.00  0.99           C  
ATOM   4645  CE1 TYR A 303       3.084   8.762 -25.340  1.00  0.99           C  
ATOM   4646  CE2 TYR A 303       4.345  10.757 -25.605  1.00  0.99           C  
ATOM   4647  CZ  TYR A 303       3.201  10.059 -25.818  1.00  0.99           C  
ATOM   4648  OH  TYR A 303       2.164  10.647 -26.495  1.00  0.99           O  
ATOM   4649  H   TYR A 303       8.578   7.574 -22.512  1.00  0.99           H  
ATOM   4650  HA  TYR A 303       6.941   6.423 -24.513  1.00  0.99           H  
ATOM   4651 1HB  TYR A 303       6.033   7.830 -22.758  1.00  0.99           H  
ATOM   4652 2HB  TYR A 303       7.004   9.171 -23.264  1.00  0.99           H  
ATOM   4653  HD1 TYR A 303       4.046   7.170 -24.274  1.00  0.99           H  
ATOM   4654  HD2 TYR A 303       6.286  10.756 -24.740  1.00  0.99           H  
ATOM   4655  HE1 TYR A 303       2.167   8.196 -25.499  1.00  0.99           H  
ATOM   4656  HE2 TYR A 303       4.435  11.777 -25.967  1.00  0.99           H  
ATOM   4657  HH  TYR A 303       2.349  11.581 -26.621  1.00  0.99           H  
ATOM   4658  N   VAL A 304       8.675   9.003 -25.572  1.00  0.98           N  
ATOM   4659  CA  VAL A 304       9.175   9.608 -26.791  1.00  0.98           C  
ATOM   4660  C   VAL A 304      10.117   8.670 -27.538  1.00  0.98           C  
ATOM   4661  O   VAL A 304      10.103   8.615 -28.769  1.00  0.98           O  
ATOM   4662  CB  VAL A 304       9.870  10.932 -26.525  1.00  0.98           C  
ATOM   4663  CG1 VAL A 304      10.523  11.367 -27.813  1.00  0.98           C  
ATOM   4664  CG2 VAL A 304       8.855  11.983 -26.049  1.00  0.98           C  
ATOM   4665  H   VAL A 304       8.874   9.437 -24.666  1.00  0.98           H  
ATOM   4666  HA  VAL A 304       8.321   9.816 -27.435  1.00  0.98           H  
ATOM   4667  HB  VAL A 304      10.651  10.796 -25.769  1.00  0.98           H  
ATOM   4668 1HG1 VAL A 304      11.035  12.277 -27.633  1.00  0.98           H  
ATOM   4669 2HG1 VAL A 304      11.235  10.609 -28.126  1.00  0.98           H  
ATOM   4670 3HG1 VAL A 304       9.772  11.508 -28.588  1.00  0.98           H  
ATOM   4671 1HG2 VAL A 304       9.373  12.933 -25.880  1.00  0.98           H  
ATOM   4672 2HG2 VAL A 304       8.086  12.116 -26.806  1.00  0.98           H  
ATOM   4673 3HG2 VAL A 304       8.402  11.648 -25.118  1.00  0.98           H  
ATOM   4674  N   GLY A 305      10.976   7.960 -26.811  1.00  0.97           N  
ATOM   4675  CA  GLY A 305      11.883   7.015 -27.435  1.00  0.97           C  
ATOM   4676  C   GLY A 305      11.098   6.044 -28.314  1.00  0.97           C  
ATOM   4677  O   GLY A 305      11.419   5.867 -29.495  1.00  0.97           O  
ATOM   4678  H   GLY A 305      11.003   8.064 -25.797  1.00  0.97           H  
ATOM   4679 1HA  GLY A 305      12.620   7.550 -28.031  1.00  0.97           H  
ATOM   4680 2HA  GLY A 305      12.417   6.466 -26.659  1.00  0.97           H  
ATOM   4681  N   ALA A 306      10.063   5.419 -27.738  1.00  0.98           N  
ATOM   4682  CA  ALA A 306       9.221   4.466 -28.455  1.00  0.98           C  
ATOM   4683  C   ALA A 306       8.563   5.098 -29.666  1.00  0.98           C  
ATOM   4684  O   ALA A 306       8.463   4.484 -30.729  1.00  0.98           O  
ATOM   4685  CB  ALA A 306       8.151   3.939 -27.537  1.00  0.98           C  
ATOM   4686  H   ALA A 306       9.854   5.610 -26.755  1.00  0.98           H  
ATOM   4687  HA  ALA A 306       9.847   3.642 -28.791  1.00  0.98           H  
ATOM   4688 1HB  ALA A 306       7.541   3.209 -28.067  1.00  0.98           H  
ATOM   4689 2HB  ALA A 306       8.636   3.466 -26.686  1.00  0.98           H  
ATOM   4690 3HB  ALA A 306       7.522   4.759 -27.192  1.00  0.98           H  
ATOM   4691  N   VAL A 307       8.157   6.350 -29.540  1.00  1.00           N  
ATOM   4692  CA  VAL A 307       7.540   7.029 -30.660  1.00  1.00           C  
ATOM   4693  C   VAL A 307       8.484   7.175 -31.818  1.00  1.00           C  
ATOM   4694  O   VAL A 307       8.152   6.824 -32.949  1.00  1.00           O  
ATOM   4695  CB  VAL A 307       7.164   8.437 -30.259  1.00  1.00           C  
ATOM   4696  CG1 VAL A 307       6.749   9.177 -31.434  1.00  1.00           C  
ATOM   4697  CG2 VAL A 307       6.133   8.393 -29.251  1.00  1.00           C  
ATOM   4698  H   VAL A 307       8.242   6.822 -28.637  1.00  1.00           H  
ATOM   4699  HA  VAL A 307       6.671   6.470 -30.978  1.00  1.00           H  
ATOM   4700  HB  VAL A 307       8.033   8.921 -29.865  1.00  1.00           H  
ATOM   4701 1HG1 VAL A 307       6.540  10.179 -31.167  1.00  1.00           H  
ATOM   4702 2HG1 VAL A 307       7.547   9.180 -32.171  1.00  1.00           H  
ATOM   4703 3HG1 VAL A 307       5.872   8.697 -31.842  1.00  1.00           H  
ATOM   4704 1HG2 VAL A 307       5.900   9.375 -28.918  1.00  1.00           H  
ATOM   4705 2HG2 VAL A 307       5.281   7.929 -29.676  1.00  1.00           H  
ATOM   4706 3HG2 VAL A 307       6.453   7.837 -28.443  1.00  1.00           H  
ATOM   4707  N   LYS A 308       9.685   7.662 -31.531  1.00  1.03           N  
ATOM   4708  CA  LYS A 308      10.667   7.884 -32.570  1.00  1.03           C  
ATOM   4709  C   LYS A 308      11.060   6.568 -33.220  1.00  1.03           C  
ATOM   4710  O   LYS A 308      11.153   6.465 -34.449  1.00  1.03           O  
ATOM   4711  CB  LYS A 308      11.881   8.565 -31.951  1.00  1.03           C  
ATOM   4712  CG  LYS A 308      11.626   9.989 -31.560  1.00  1.03           C  
ATOM   4713  CD  LYS A 308      12.773  10.591 -30.755  1.00  1.03           C  
ATOM   4714  CE  LYS A 308      13.970  10.905 -31.629  1.00  1.03           C  
ATOM   4715  NZ  LYS A 308      15.076  11.538 -30.856  1.00  1.03           N  
ATOM   4716  H   LYS A 308       9.904   7.908 -30.563  1.00  1.03           H  
ATOM   4717  HA  LYS A 308      10.232   8.530 -33.332  1.00  1.03           H  
ATOM   4718 1HB  LYS A 308      12.173   8.022 -31.047  1.00  1.03           H  
ATOM   4719 2HB  LYS A 308      12.719   8.533 -32.644  1.00  1.03           H  
ATOM   4720 1HG  LYS A 308      11.498  10.559 -32.475  1.00  1.03           H  
ATOM   4721 2HG  LYS A 308      10.705  10.045 -30.974  1.00  1.03           H  
ATOM   4722 1HD  LYS A 308      12.434  11.515 -30.281  1.00  1.03           H  
ATOM   4723 2HD  LYS A 308      13.070   9.891 -29.973  1.00  1.03           H  
ATOM   4724 1HE  LYS A 308      14.335   9.986 -32.084  1.00  1.03           H  
ATOM   4725 2HE  LYS A 308      13.656  11.593 -32.418  1.00  1.03           H  
ATOM   4726 1HZ  LYS A 308      15.845  11.734 -31.477  1.00  1.03           H  
ATOM   4727 2HZ  LYS A 308      14.761  12.403 -30.432  1.00  1.03           H  
ATOM   4728 3HZ  LYS A 308      15.380  10.907 -30.133  1.00  1.03           H  
ATOM   4729  N   HIS A 309      11.213   5.541 -32.387  1.00  1.09           N  
ATOM   4730  CA  HIS A 309      11.596   4.213 -32.824  1.00  1.09           C  
ATOM   4731  C   HIS A 309      10.586   3.635 -33.788  1.00  1.09           C  
ATOM   4732  O   HIS A 309      10.940   3.141 -34.862  1.00  1.09           O  
ATOM   4733  CB  HIS A 309      11.714   3.277 -31.615  1.00  1.09           C  
ATOM   4734  CG  HIS A 309      12.105   1.861 -31.941  1.00  1.09           C  
ATOM   4735  ND1 HIS A 309      13.395   1.504 -32.291  1.00  1.09           N  
ATOM   4736  CD2 HIS A 309      11.379   0.714 -31.958  1.00  1.09           C  
ATOM   4737  CE1 HIS A 309      13.442   0.199 -32.512  1.00  1.09           C  
ATOM   4738  NE2 HIS A 309      12.235  -0.302 -32.317  1.00  1.09           N  
ATOM   4739  H   HIS A 309      11.102   5.696 -31.385  1.00  1.09           H  
ATOM   4740  HA  HIS A 309      12.559   4.257 -33.328  1.00  1.09           H  
ATOM   4741 1HB  HIS A 309      12.444   3.685 -30.914  1.00  1.09           H  
ATOM   4742 2HB  HIS A 309      10.761   3.246 -31.097  1.00  1.09           H  
ATOM   4743  HD2 HIS A 309      10.318   0.616 -31.728  1.00  1.09           H  
ATOM   4744  HE1 HIS A 309      14.327  -0.367 -32.805  1.00  1.09           H  
ATOM   4745  HE2 HIS A 309      11.977  -1.274 -32.412  1.00  1.09           H  
ATOM   4746  N   VAL A 310       9.320   3.674 -33.401  1.00  1.20           N  
ATOM   4747  CA  VAL A 310       8.312   3.045 -34.210  1.00  1.20           C  
ATOM   4748  C   VAL A 310       7.835   3.881 -35.379  1.00  1.20           C  
ATOM   4749  O   VAL A 310       7.701   3.359 -36.485  1.00  1.20           O  
ATOM   4750  CB  VAL A 310       7.112   2.680 -33.396  1.00  1.20           C  
ATOM   4751  CG1 VAL A 310       6.084   2.092 -34.351  1.00  1.20           C  
ATOM   4752  CG2 VAL A 310       7.515   1.744 -32.334  1.00  1.20           C  
ATOM   4753  H   VAL A 310       9.063   4.105 -32.512  1.00  1.20           H  
ATOM   4754  HA  VAL A 310       8.736   2.122 -34.594  1.00  1.20           H  
ATOM   4755  HB  VAL A 310       6.684   3.578 -32.937  1.00  1.20           H  
ATOM   4756 1HG1 VAL A 310       5.215   1.801 -33.833  1.00  1.20           H  
ATOM   4757 2HG1 VAL A 310       5.824   2.831 -35.111  1.00  1.20           H  
ATOM   4758 3HG1 VAL A 310       6.508   1.211 -34.831  1.00  1.20           H  
ATOM   4759 1HG2 VAL A 310       6.658   1.519 -31.767  1.00  1.20           H  
ATOM   4760 2HG2 VAL A 310       7.933   0.838 -32.772  1.00  1.20           H  
ATOM   4761 3HG2 VAL A 310       8.255   2.209 -31.692  1.00  1.20           H  
ATOM   4762  N   LEU A 311       7.574   5.172 -35.178  1.00  1.39           N  
ATOM   4763  CA  LEU A 311       7.044   5.948 -36.287  1.00  1.39           C  
ATOM   4764  C   LEU A 311       8.036   5.985 -37.440  1.00  1.39           C  
ATOM   4765  O   LEU A 311       7.633   5.963 -38.600  1.00  1.39           O  
ATOM   4766  CB  LEU A 311       6.672   7.381 -35.868  1.00  1.39           C  
ATOM   4767  CG  LEU A 311       5.458   7.522 -34.915  1.00  1.39           C  
ATOM   4768  CD1 LEU A 311       5.271   8.989 -34.549  1.00  1.39           C  
ATOM   4769  CD2 LEU A 311       4.210   6.968 -35.590  1.00  1.39           C  
ATOM   4770  H   LEU A 311       7.728   5.617 -34.275  1.00  1.39           H  
ATOM   4771  HA  LEU A 311       6.135   5.462 -36.638  1.00  1.39           H  
ATOM   4772 1HB  LEU A 311       7.535   7.828 -35.371  1.00  1.39           H  
ATOM   4773 2HB  LEU A 311       6.463   7.948 -36.763  1.00  1.39           H  
ATOM   4774  HG  LEU A 311       5.660   6.966 -33.993  1.00  1.39           H  
ATOM   4775 1HD1 LEU A 311       4.430   9.091 -33.865  1.00  1.39           H  
ATOM   4776 2HD1 LEU A 311       6.168   9.370 -34.090  1.00  1.39           H  
ATOM   4777 3HD1 LEU A 311       5.070   9.551 -35.431  1.00  1.39           H  
ATOM   4778 1HD2 LEU A 311       3.354   7.061 -34.930  1.00  1.39           H  
ATOM   4779 2HD2 LEU A 311       4.009   7.521 -36.509  1.00  1.39           H  
ATOM   4780 3HD2 LEU A 311       4.378   5.922 -35.821  1.00  1.39           H  
ATOM   4781  N   ASN A 312       9.341   5.979 -37.156  1.00  1.70           N  
ATOM   4782  CA  ASN A 312      10.308   6.012 -38.239  1.00  1.70           C  
ATOM   4783  C   ASN A 312      10.803   4.609 -38.612  1.00  1.70           C  
ATOM   4784  O   ASN A 312      11.719   4.467 -39.431  1.00  1.70           O  
ATOM   4785  CB  ASN A 312      11.460   6.919 -37.870  1.00  1.70           C  
ATOM   4786  CG  ASN A 312      11.018   8.354 -37.789  1.00  1.70           C  
ATOM   4787  OD1 ASN A 312      10.179   8.805 -38.590  1.00  1.70           O  
ATOM   4788  ND2 ASN A 312      11.566   9.084 -36.848  1.00  1.70           N  
ATOM   4789  H   ASN A 312       9.690   5.994 -36.192  1.00  1.70           H  
ATOM   4790  HA  ASN A 312       9.823   6.425 -39.122  1.00  1.70           H  
ATOM   4791 1HB  ASN A 312      11.872   6.612 -36.907  1.00  1.70           H  
ATOM   4792 2HB  ASN A 312      12.251   6.827 -38.613  1.00  1.70           H  
ATOM   4793 1HD2 ASN A 312      11.313  10.048 -36.749  1.00  1.70           H  
ATOM   4794 2HD2 ASN A 312      12.246   8.681 -36.231  1.00  1.70           H  
ATOM   4795  N   ARG A 313      10.150   3.566 -38.081  1.00  2.15           N  
ATOM   4796  CA  ARG A 313      10.522   2.180 -38.347  1.00  2.15           C  
ATOM   4797  C   ARG A 313      10.493   1.896 -39.828  1.00  2.15           C  
ATOM   4798  O   ARG A 313      11.307   1.131 -40.334  1.00  2.15           O  
ATOM   4799  CB  ARG A 313       9.589   1.214 -37.640  1.00  2.15           C  
ATOM   4800  CG  ARG A 313       9.950  -0.261 -37.747  1.00  2.15           C  
ATOM   4801  CD  ARG A 313       9.015  -1.102 -36.928  1.00  2.15           C  
ATOM   4802  NE  ARG A 313       9.340  -2.532 -36.992  1.00  2.15           N  
ATOM   4803  CZ  ARG A 313       8.607  -3.516 -36.407  1.00  2.15           C  
ATOM   4804  NH1 ARG A 313       7.525  -3.241 -35.744  1.00  2.15           N  
ATOM   4805  NH2 ARG A 313       8.959  -4.781 -36.486  1.00  2.15           N  
ATOM   4806  H   ARG A 313       9.362   3.719 -37.456  1.00  2.15           H  
ATOM   4807  HA  ARG A 313      11.533   2.017 -37.973  1.00  2.15           H  
ATOM   4808 1HB  ARG A 313       9.579   1.453 -36.590  1.00  2.15           H  
ATOM   4809 2HB  ARG A 313       8.573   1.345 -38.016  1.00  2.15           H  
ATOM   4810 1HG  ARG A 313       9.881  -0.576 -38.790  1.00  2.15           H  
ATOM   4811 2HG  ARG A 313      10.966  -0.412 -37.383  1.00  2.15           H  
ATOM   4812 1HD  ARG A 313       9.066  -0.785 -35.883  1.00  2.15           H  
ATOM   4813 2HD  ARG A 313       7.997  -0.967 -37.294  1.00  2.15           H  
ATOM   4814  HE  ARG A 313      10.173  -2.803 -37.495  1.00  2.15           H  
ATOM   4815 1HH1 ARG A 313       7.207  -2.289 -35.663  1.00  2.15           H  
ATOM   4816 2HH1 ARG A 313       7.012  -4.035 -35.316  1.00  2.15           H  
ATOM   4817 1HH2 ARG A 313       9.789  -5.059 -36.986  1.00  2.15           H  
ATOM   4818 2HH2 ARG A 313       8.350  -5.481 -36.015  1.00  2.15           H  
ATOM   4819  N   GLU A 314       9.561   2.518 -40.538  1.00  2.78           N  
ATOM   4820  CA  GLU A 314       9.429   2.290 -41.964  1.00  2.78           C  
ATOM   4821  C   GLU A 314      10.683   2.745 -42.702  1.00  2.78           C  
ATOM   4822  O   GLU A 314      11.050   2.157 -43.716  1.00  2.78           O  
ATOM   4823  CB  GLU A 314       8.207   3.026 -42.512  1.00  2.78           C  
ATOM   4824  CG  GLU A 314       6.859   2.476 -42.021  1.00  2.78           C  
ATOM   4825  CD  GLU A 314       6.586   1.051 -42.459  1.00  2.78           C  
ATOM   4826  OE1 GLU A 314       6.669   0.777 -43.634  1.00  2.78           O  
ATOM   4827  OE2 GLU A 314       6.301   0.238 -41.608  1.00  2.78           O  
ATOM   4828  H   GLU A 314       8.924   3.148 -40.070  1.00  2.78           H  
ATOM   4829  HA  GLU A 314       9.302   1.220 -42.133  1.00  2.78           H  
ATOM   4830 1HB  GLU A 314       8.262   4.079 -42.227  1.00  2.78           H  
ATOM   4831 2HB  GLU A 314       8.215   2.983 -43.602  1.00  2.78           H  
ATOM   4832 1HG  GLU A 314       6.848   2.516 -40.930  1.00  2.78           H  
ATOM   4833 2HG  GLU A 314       6.060   3.127 -42.385  1.00  2.78           H  
ATOM   4834  N   LYS A 315      11.344   3.796 -42.207  1.00  3.61           N  
ATOM   4835  CA  LYS A 315      12.515   4.316 -42.892  1.00  3.61           C  
ATOM   4836  C   LYS A 315      13.692   3.437 -42.529  1.00  3.61           C  
ATOM   4837  O   LYS A 315      14.602   3.214 -43.328  1.00  3.61           O  
ATOM   4838  CB  LYS A 315      12.739   5.778 -42.527  1.00  3.61           C  
ATOM   4839  CG  LYS A 315      11.584   6.672 -42.988  1.00  3.61           C  
ATOM   4840  CD  LYS A 315      11.420   6.572 -44.507  1.00  3.61           C  
ATOM   4841  CE  LYS A 315      10.288   7.439 -45.047  1.00  3.61           C  
ATOM   4842  NZ  LYS A 315      10.160   7.294 -46.546  1.00  3.61           N  
ATOM   4843  H   LYS A 315      11.064   4.217 -41.327  1.00  3.61           H  
ATOM   4844  HA  LYS A 315      12.357   4.248 -43.968  1.00  3.61           H  
ATOM   4845 1HB  LYS A 315      12.843   5.873 -41.443  1.00  3.61           H  
ATOM   4846 2HB  LYS A 315      13.661   6.135 -42.985  1.00  3.61           H  
ATOM   4847 1HG  LYS A 315      10.660   6.350 -42.502  1.00  3.61           H  
ATOM   4848 2HG  LYS A 315      11.781   7.707 -42.709  1.00  3.61           H  
ATOM   4849 1HD  LYS A 315      12.350   6.857 -45.001  1.00  3.61           H  
ATOM   4850 2HD  LYS A 315      11.206   5.535 -44.770  1.00  3.61           H  
ATOM   4851 1HE  LYS A 315       9.349   7.133 -44.581  1.00  3.61           H  
ATOM   4852 2HE  LYS A 315      10.477   8.483 -44.805  1.00  3.61           H  
ATOM   4853 1HZ  LYS A 315       9.405   7.866 -46.882  1.00  3.61           H  
ATOM   4854 2HZ  LYS A 315      11.023   7.577 -46.987  1.00  3.61           H  
ATOM   4855 3HZ  LYS A 315       9.979   6.301 -46.799  1.00  3.61           H  
ATOM   4856  N   VAL A 316      13.646   2.865 -41.333  1.00  4.57           N  
ATOM   4857  CA  VAL A 316      14.698   1.950 -40.943  1.00  4.57           C  
ATOM   4858  C   VAL A 316      14.653   0.762 -41.899  1.00  4.57           C  
ATOM   4859  O   VAL A 316      15.685   0.350 -42.432  1.00  4.57           O  
ATOM   4860  CB  VAL A 316      14.516   1.478 -39.499  1.00  4.57           C  
ATOM   4861  CG1 VAL A 316      15.504   0.398 -39.203  1.00  4.57           C  
ATOM   4862  CG2 VAL A 316      14.681   2.663 -38.559  1.00  4.57           C  
ATOM   4863  H   VAL A 316      12.889   3.100 -40.691  1.00  4.57           H  
ATOM   4864  HA  VAL A 316      15.661   2.451 -41.035  1.00  4.57           H  
ATOM   4865  HB  VAL A 316      13.534   1.054 -39.377  1.00  4.57           H  
ATOM   4866 1HG1 VAL A 316      15.368   0.052 -38.181  1.00  4.57           H  
ATOM   4867 2HG1 VAL A 316      15.346  -0.430 -39.895  1.00  4.57           H  
ATOM   4868 3HG1 VAL A 316      16.504   0.797 -39.328  1.00  4.57           H  
ATOM   4869 1HG2 VAL A 316      14.544   2.333 -37.528  1.00  4.57           H  
ATOM   4870 2HG2 VAL A 316      15.677   3.085 -38.678  1.00  4.57           H  
ATOM   4871 3HG2 VAL A 316      13.936   3.418 -38.798  1.00  4.57           H  
ATOM   4872  N   VAL A 317      13.436   0.277 -42.166  1.00  5.57           N  
ATOM   4873  CA  VAL A 317      13.206  -0.817 -43.097  1.00  5.57           C  
ATOM   4874  C   VAL A 317      13.654  -0.463 -44.516  1.00  5.57           C  
ATOM   4875  O   VAL A 317      14.285  -1.282 -45.175  1.00  5.57           O  
ATOM   4876  CB  VAL A 317      11.722  -1.220 -43.096  1.00  5.57           C  
ATOM   4877  CG1 VAL A 317      11.446  -2.204 -44.218  1.00  5.57           C  
ATOM   4878  CG2 VAL A 317      11.373  -1.848 -41.751  1.00  5.57           C  
ATOM   4879  H   VAL A 317      12.638   0.677 -41.672  1.00  5.57           H  
ATOM   4880  HA  VAL A 317      13.789  -1.674 -42.759  1.00  5.57           H  
ATOM   4881  HB  VAL A 317      11.111  -0.338 -43.260  1.00  5.57           H  
ATOM   4882 1HG1 VAL A 317      10.390  -2.474 -44.209  1.00  5.57           H  
ATOM   4883 2HG1 VAL A 317      11.694  -1.743 -45.175  1.00  5.57           H  
ATOM   4884 3HG1 VAL A 317      12.053  -3.098 -44.076  1.00  5.57           H  
ATOM   4885 1HG2 VAL A 317      10.318  -2.123 -41.741  1.00  5.57           H  
ATOM   4886 2HG2 VAL A 317      11.984  -2.736 -41.598  1.00  5.57           H  
ATOM   4887 3HG2 VAL A 317      11.567  -1.147 -40.957  1.00  5.57           H  
ATOM   4888  N   GLU A 318      13.352   0.752 -44.999  1.00  6.51           N  
ATOM   4889  CA  GLU A 318      13.814   1.138 -46.338  1.00  6.51           C  
ATOM   4890  C   GLU A 318      15.349   1.131 -46.424  1.00  6.51           C  
ATOM   4891  O   GLU A 318      15.920   0.773 -47.457  1.00  6.51           O  
ATOM   4892  CB  GLU A 318      13.328   2.549 -46.729  1.00  6.51           C  
ATOM   4893  CG  GLU A 318      11.825   2.716 -47.008  1.00  6.51           C  
ATOM   4894  CD  GLU A 318      11.445   4.176 -47.335  1.00  6.51           C  
ATOM   4895  OE1 GLU A 318      12.336   4.980 -47.518  1.00  6.51           O  
ATOM   4896  OE2 GLU A 318      10.267   4.501 -47.346  1.00  6.51           O  
ATOM   4897  H   GLU A 318      12.782   1.392 -44.446  1.00  6.51           H  
ATOM   4898  HA  GLU A 318      13.426   0.417 -47.057  1.00  6.51           H  
ATOM   4899 1HB  GLU A 318      13.587   3.243 -45.929  1.00  6.51           H  
ATOM   4900 2HB  GLU A 318      13.864   2.875 -47.619  1.00  6.51           H  
ATOM   4901 1HG  GLU A 318      11.551   2.083 -47.850  1.00  6.51           H  
ATOM   4902 2HG  GLU A 318      11.262   2.382 -46.148  1.00  6.51           H  
ATOM   4903  N   ARG A 319      16.010   1.539 -45.335  1.00  7.32           N  
ATOM   4904  CA  ARG A 319      17.469   1.609 -45.246  1.00  7.32           C  
ATOM   4905  C   ARG A 319      18.186   0.257 -45.080  1.00  7.32           C  
ATOM   4906  O   ARG A 319      19.313   0.104 -45.565  1.00  7.32           O  
ATOM   4907  CB  ARG A 319      17.853   2.513 -44.087  1.00  7.32           C  
ATOM   4908  CG  ARG A 319      17.552   3.991 -44.305  1.00  7.32           C  
ATOM   4909  CD  ARG A 319      17.786   4.779 -43.070  1.00  7.32           C  
ATOM   4910  NE  ARG A 319      17.488   6.190 -43.254  1.00  7.32           N  
ATOM   4911  CZ  ARG A 319      17.445   7.098 -42.259  1.00  7.32           C  
ATOM   4912  NH1 ARG A 319      17.680   6.726 -41.019  1.00  7.32           N  
ATOM   4913  NH2 ARG A 319      17.168   8.362 -42.528  1.00  7.32           N  
ATOM   4914  H   ARG A 319      15.468   1.855 -44.530  1.00  7.32           H  
ATOM   4915  HA  ARG A 319      17.829   2.068 -46.164  1.00  7.32           H  
ATOM   4916 1HB  ARG A 319      17.313   2.200 -43.195  1.00  7.32           H  
ATOM   4917 2HB  ARG A 319      18.916   2.409 -43.879  1.00  7.32           H  
ATOM   4918 1HG  ARG A 319      18.210   4.377 -45.083  1.00  7.32           H  
ATOM   4919 2HG  ARG A 319      16.517   4.118 -44.617  1.00  7.32           H  
ATOM   4920 1HD  ARG A 319      17.138   4.395 -42.279  1.00  7.32           H  
ATOM   4921 2HD  ARG A 319      18.827   4.685 -42.766  1.00  7.32           H  
ATOM   4922  HE  ARG A 319      17.302   6.512 -44.195  1.00  7.32           H  
ATOM   4923 1HH1 ARG A 319      17.892   5.760 -40.814  1.00  7.32           H  
ATOM   4924 2HH1 ARG A 319      17.650   7.407 -40.273  1.00  7.32           H  
ATOM   4925 1HH2 ARG A 319      16.988   8.649 -43.481  1.00  7.32           H  
ATOM   4926 2HH2 ARG A 319      17.137   9.042 -41.782  1.00  7.32           H  
ATOM   4927  N   LYS A 320      17.558  -0.696 -44.382  1.00  7.99           N  
ATOM   4928  CA  LYS A 320      18.163  -2.004 -44.118  1.00  7.99           C  
ATOM   4929  C   LYS A 320      17.732  -3.084 -45.113  1.00  7.99           C  
ATOM   4930  O   LYS A 320      18.519  -3.459 -45.984  1.00  7.99           O  
ATOM   4931  OXT LYS A 320      16.828  -3.846 -44.767  1.00  7.99           O  
ATOM   4932  CB  LYS A 320      17.839  -2.476 -42.697  1.00  7.99           C  
ATOM   4933  CG  LYS A 320      18.472  -1.651 -41.580  1.00  7.99           C  
ATOM   4934  CD  LYS A 320      18.188  -2.271 -40.212  1.00  7.99           C  
ATOM   4935  CE  LYS A 320      18.856  -1.487 -39.087  1.00  7.99           C  
ATOM   4936  NZ  LYS A 320      18.630  -2.122 -37.751  1.00  7.99           N  
ATOM   4937  H   LYS A 320      16.643  -0.483 -43.983  1.00  7.99           H  
ATOM   4938  HA  LYS A 320      19.244  -1.897 -44.202  1.00  7.99           H  
ATOM   4939 1HB  LYS A 320      16.756  -2.439 -42.551  1.00  7.99           H  
ATOM   4940 2HB  LYS A 320      18.153  -3.511 -42.574  1.00  7.99           H  
ATOM   4941 1HG  LYS A 320      19.548  -1.584 -41.734  1.00  7.99           H  
ATOM   4942 2HG  LYS A 320      18.053  -0.641 -41.604  1.00  7.99           H  
ATOM   4943 1HD  LYS A 320      17.111  -2.287 -40.042  1.00  7.99           H  
ATOM   4944 2HD  LYS A 320      18.555  -3.296 -40.194  1.00  7.99           H  
ATOM   4945 1HE  LYS A 320      19.927  -1.436 -39.276  1.00  7.99           H  
ATOM   4946 2HE  LYS A 320      18.457  -0.479 -39.070  1.00  7.99           H  
ATOM   4947 1HZ  LYS A 320      19.090  -1.573 -37.038  1.00  7.99           H  
ATOM   4948 2HZ  LYS A 320      17.642  -2.175 -37.545  1.00  7.99           H  
ATOM   4949 3HZ  LYS A 320      19.016  -3.055 -37.757  1.00  7.99           H  
TER    4950
ENDMDL

REMARK ID 161436 MODEL 3 2021-12-11_00000018_1_19
PFRMAT TS
TARGET 2021-12-11_00000018_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       0.606  -0.894  -1.344  1.00  1.54           N  
ATOM      2  CA  MET A   1       2.065  -0.854  -1.338  1.00  1.54           C  
ATOM      3  C   MET A   1       2.629   0.549  -1.249  1.00  1.54           C  
ATOM      4  O   MET A   1       3.517   0.808  -0.441  1.00  1.54           O  
ATOM      5  CB  MET A   1       2.641  -1.523  -2.575  1.00  1.54           C  
ATOM      6  CG  MET A   1       2.405  -2.991  -2.665  1.00  1.54           C  
ATOM      7  SD  MET A   1       3.133  -3.895  -1.298  1.00  1.54           S  
ATOM      8  CE  MET A   1       1.686  -4.163  -0.314  1.00  1.54           C  
ATOM      9 1H   MET A   1       0.297  -1.852  -1.251  1.00  1.54           H  
ATOM     10 2H   MET A   1       0.268  -0.352  -0.549  1.00  1.54           H  
ATOM     11 3H   MET A   1       0.245  -0.509  -2.202  1.00  1.54           H  
ATOM     12  HA  MET A   1       2.412  -1.396  -0.457  1.00  1.54           H  
ATOM     13 1HB  MET A   1       2.217  -1.066  -3.465  1.00  1.54           H  
ATOM     14 2HB  MET A   1       3.716  -1.356  -2.610  1.00  1.54           H  
ATOM     15 1HG  MET A   1       1.334  -3.191  -2.673  1.00  1.54           H  
ATOM     16 2HG  MET A   1       2.817  -3.370  -3.593  1.00  1.54           H  
ATOM     17 1HE  MET A   1       1.939  -4.741   0.554  1.00  1.54           H  
ATOM     18 2HE  MET A   1       1.262  -3.206  -0.014  1.00  1.54           H  
ATOM     19 3HE  MET A   1       0.955  -4.720  -0.903  1.00  1.54           H  
ATOM     20  N   LYS A   2       2.098   1.491  -2.034  1.00  1.47           N  
ATOM     21  CA  LYS A   2       2.650   2.851  -1.998  1.00  1.47           C  
ATOM     22  C   LYS A   2       2.521   3.486  -0.610  1.00  1.47           C  
ATOM     23  O   LYS A   2       3.359   4.278  -0.185  1.00  1.47           O  
ATOM     24  CB  LYS A   2       1.981   3.739  -3.045  1.00  1.47           C  
ATOM     25  CG  LYS A   2       2.359   3.398  -4.495  1.00  1.47           C  
ATOM     26  CD  LYS A   2       1.575   4.253  -5.498  1.00  1.47           C  
ATOM     27  CE  LYS A   2       2.146   5.674  -5.636  1.00  1.47           C  
ATOM     28  NZ  LYS A   2       3.446   5.669  -6.360  1.00  1.47           N  
ATOM     29  H   LYS A   2       1.359   1.288  -2.688  1.00  1.47           H  
ATOM     30  HA  LYS A   2       3.701   2.778  -2.242  1.00  1.47           H  
ATOM     31 1HB  LYS A   2       0.897   3.667  -2.949  1.00  1.47           H  
ATOM     32 2HB  LYS A   2       2.256   4.778  -2.865  1.00  1.47           H  
ATOM     33 1HG  LYS A   2       3.426   3.576  -4.642  1.00  1.47           H  
ATOM     34 2HG  LYS A   2       2.156   2.346  -4.686  1.00  1.47           H  
ATOM     35 1HD  LYS A   2       1.602   3.772  -6.477  1.00  1.47           H  
ATOM     36 2HD  LYS A   2       0.534   4.322  -5.179  1.00  1.47           H  
ATOM     37 1HE  LYS A   2       1.439   6.291  -6.188  1.00  1.47           H  
ATOM     38 2HE  LYS A   2       2.295   6.106  -4.646  1.00  1.47           H  
ATOM     39 1HZ  LYS A   2       3.836   6.610  -6.474  1.00  1.47           H  
ATOM     40 2HZ  LYS A   2       4.118   5.117  -5.865  1.00  1.47           H  
ATOM     41 3HZ  LYS A   2       3.327   5.289  -7.279  1.00  1.47           H  
ATOM     42  N   ASN A   3       1.500   3.076   0.130  1.00  1.38           N  
ATOM     43  CA  ASN A   3       1.246   3.579   1.471  1.00  1.38           C  
ATOM     44  C   ASN A   3       2.334   3.174   2.473  1.00  1.38           C  
ATOM     45  O   ASN A   3       2.433   3.754   3.555  1.00  1.38           O  
ATOM     46  CB  ASN A   3      -0.113   3.095   1.932  1.00  1.38           C  
ATOM     47  CG  ASN A   3      -0.205   1.568   1.982  1.00  1.38           C  
ATOM     48  OD1 ASN A   3       0.002   0.871   0.956  1.00  1.38           O  
ATOM     49  ND2 ASN A   3      -0.521   1.045   3.143  1.00  1.38           N  
ATOM     50  H   ASN A   3       0.856   2.417  -0.268  1.00  1.38           H  
ATOM     51  HA  ASN A   3       1.236   4.670   1.429  1.00  1.38           H  
ATOM     52 1HB  ASN A   3      -0.322   3.492   2.927  1.00  1.38           H  
ATOM     53 2HB  ASN A   3      -0.883   3.473   1.260  1.00  1.38           H  
ATOM     54 1HD2 ASN A   3      -0.605   0.056   3.243  1.00  1.38           H  
ATOM     55 2HD2 ASN A   3      -0.682   1.642   3.930  1.00  1.38           H  
ATOM     56  N   ARG A   4       3.146   2.175   2.114  1.00  1.29           N  
ATOM     57  CA  ARG A   4       4.229   1.698   2.953  1.00  1.29           C  
ATOM     58  C   ARG A   4       5.549   2.381   2.615  1.00  1.29           C  
ATOM     59  O   ARG A   4       6.565   2.068   3.222  1.00  1.29           O  
ATOM     60  CB  ARG A   4       4.431   0.204   2.794  1.00  1.29           C  
ATOM     61  CG  ARG A   4       3.306  -0.689   3.273  1.00  1.29           C  
ATOM     62  CD  ARG A   4       3.638  -2.117   3.018  1.00  1.29           C  
ATOM     63  NE  ARG A   4       2.628  -3.033   3.500  1.00  1.29           N  
ATOM     64  CZ  ARG A   4       2.663  -4.360   3.279  1.00  1.29           C  
ATOM     65  NH1 ARG A   4       3.659  -4.875   2.594  1.00  1.29           N  
ATOM     66  NH2 ARG A   4       1.702  -5.146   3.730  1.00  1.29           N  
ATOM     67  H   ARG A   4       3.046   1.740   1.202  1.00  1.29           H  
ATOM     68  HA  ARG A   4       3.982   1.912   3.992  1.00  1.29           H  
ATOM     69 1HB  ARG A   4       4.565   0.012   1.757  1.00  1.29           H  
ATOM     70 2HB  ARG A   4       5.347  -0.100   3.303  1.00  1.29           H  
ATOM     71 1HG  ARG A   4       3.150  -0.549   4.341  1.00  1.29           H  
ATOM     72 2HG  ARG A   4       2.390  -0.443   2.730  1.00  1.29           H  
ATOM     73 1HD  ARG A   4       3.733  -2.271   1.950  1.00  1.29           H  
ATOM     74 2HD  ARG A   4       4.577  -2.363   3.498  1.00  1.29           H  
ATOM     75  HE  ARG A   4       1.849  -2.657   4.025  1.00  1.29           H  
ATOM     76 1HH1 ARG A   4       4.388  -4.281   2.235  1.00  1.29           H  
ATOM     77 2HH1 ARG A   4       3.672  -5.881   2.377  1.00  1.29           H  
ATOM     78 1HH2 ARG A   4       0.930  -4.759   4.251  1.00  1.29           H  
ATOM     79 2HH2 ARG A   4       1.739  -6.150   3.542  1.00  1.29           H  
ATOM     80  N   ILE A   5       5.553   3.294   1.643  1.00  1.23           N  
ATOM     81  CA  ILE A   5       6.785   3.972   1.241  1.00  1.23           C  
ATOM     82  C   ILE A   5       7.087   5.164   2.144  1.00  1.23           C  
ATOM     83  O   ILE A   5       6.251   6.063   2.294  1.00  1.23           O  
ATOM     84  CB  ILE A   5       6.666   4.550  -0.175  1.00  1.23           C  
ATOM     85  CG1 ILE A   5       6.433   3.525  -1.211  1.00  1.23           C  
ATOM     86  CG2 ILE A   5       7.928   5.280  -0.518  1.00  1.23           C  
ATOM     87  CD1 ILE A   5       6.016   4.154  -2.537  1.00  1.23           C  
ATOM     88  H   ILE A   5       4.689   3.535   1.156  1.00  1.23           H  
ATOM     89  HA  ILE A   5       7.616   3.267   1.292  1.00  1.23           H  
ATOM     90  HB  ILE A   5       5.823   5.230  -0.206  1.00  1.23           H  
ATOM     91 1HG1 ILE A   5       7.345   2.964  -1.362  1.00  1.23           H  
ATOM     92 2HG1 ILE A   5       5.650   2.850  -0.882  1.00  1.23           H  
ATOM     93 1HG2 ILE A   5       7.835   5.697  -1.492  1.00  1.23           H  
ATOM     94 2HG2 ILE A   5       8.097   6.065   0.182  1.00  1.23           H  
ATOM     95 3HG2 ILE A   5       8.771   4.588  -0.495  1.00  1.23           H  
ATOM     96 1HD1 ILE A   5       5.858   3.372  -3.277  1.00  1.23           H  
ATOM     97 2HD1 ILE A   5       5.092   4.711  -2.388  1.00  1.23           H  
ATOM     98 3HD1 ILE A   5       6.772   4.832  -2.888  1.00  1.23           H  
ATOM     99  N   ASP A   6       8.298   5.222   2.707  1.00  1.19           N  
ATOM    100  CA  ASP A   6       8.662   6.368   3.533  1.00  1.19           C  
ATOM    101  C   ASP A   6       8.544   7.594   2.649  1.00  1.19           C  
ATOM    102  O   ASP A   6       9.223   7.641   1.633  1.00  1.19           O  
ATOM    103  CB  ASP A   6      10.100   6.301   4.055  1.00  1.19           C  
ATOM    104  CG  ASP A   6      10.425   7.471   5.017  1.00  1.19           C  
ATOM    105  OD1 ASP A   6      10.359   8.638   4.603  1.00  1.19           O  
ATOM    106  OD2 ASP A   6      10.710   7.192   6.161  1.00  1.19           O  
ATOM    107  H   ASP A   6       8.971   4.470   2.552  1.00  1.19           H  
ATOM    108  HA  ASP A   6       7.993   6.404   4.382  1.00  1.19           H  
ATOM    109 1HB  ASP A   6      10.256   5.366   4.581  1.00  1.19           H  
ATOM    110 2HB  ASP A   6      10.798   6.324   3.219  1.00  1.19           H  
ATOM    111  N   PRO A   7       7.777   8.631   3.001  1.00  1.18           N  
ATOM    112  CA  PRO A   7       7.537   9.790   2.170  1.00  1.18           C  
ATOM    113  C   PRO A   7       8.762  10.368   1.468  1.00  1.18           C  
ATOM    114  O   PRO A   7       8.642  10.801   0.316  1.00  1.18           O  
ATOM    115  CB  PRO A   7       6.981  10.787   3.185  1.00  1.18           C  
ATOM    116  CG  PRO A   7       6.268   9.924   4.197  1.00  1.18           C  
ATOM    117  CD  PRO A   7       7.121   8.690   4.326  1.00  1.18           C  
ATOM    118  HA  PRO A   7       6.766   9.544   1.445  1.00  1.18           H  
ATOM    119 1HB  PRO A   7       7.806  11.370   3.623  1.00  1.18           H  
ATOM    120 2HB  PRO A   7       6.314  11.500   2.683  1.00  1.18           H  
ATOM    121 1HG  PRO A   7       6.165  10.465   5.148  1.00  1.18           H  
ATOM    122 2HG  PRO A   7       5.252   9.696   3.849  1.00  1.18           H  
ATOM    123 1HD  PRO A   7       7.862   8.798   5.135  1.00  1.18           H  
ATOM    124 2HD  PRO A   7       6.443   7.842   4.472  1.00  1.18           H  
ATOM    125  N   GLU A   8       9.958  10.325   2.083  1.00  1.21           N  
ATOM    126  CA  GLU A   8      11.124  10.921   1.401  1.00  1.21           C  
ATOM    127  C   GLU A   8      11.469  10.193   0.087  1.00  1.21           C  
ATOM    128  O   GLU A   8      12.189  10.726  -0.760  1.00  1.21           O  
ATOM    129  CB  GLU A   8      12.392  10.975   2.299  1.00  1.21           C  
ATOM    130  CG  GLU A   8      13.027   9.648   2.600  1.00  1.21           C  
ATOM    131  CD  GLU A   8      14.306   9.685   3.404  1.00  1.21           C  
ATOM    132  OE1 GLU A   8      14.879  10.736   3.617  1.00  1.21           O  
ATOM    133  OE2 GLU A   8      14.751   8.613   3.767  1.00  1.21           O  
ATOM    134  H   GLU A   8      10.066   9.875   3.007  1.00  1.21           H  
ATOM    135  HA  GLU A   8      10.868  11.949   1.147  1.00  1.21           H  
ATOM    136 1HB  GLU A   8      13.145  11.604   1.826  1.00  1.21           H  
ATOM    137 2HB  GLU A   8      12.133  11.433   3.253  1.00  1.21           H  
ATOM    138 1HG  GLU A   8      12.307   8.995   3.084  1.00  1.21           H  
ATOM    139 2HG  GLU A   8      13.270   9.230   1.659  1.00  1.21           H  
ATOM    140  N   LEU A   9      10.999   8.952  -0.043  1.00  1.27           N  
ATOM    141  CA  LEU A   9      11.282   8.070  -1.160  1.00  1.27           C  
ATOM    142  C   LEU A   9      10.183   7.973  -2.199  1.00  1.27           C  
ATOM    143  O   LEU A   9      10.357   7.303  -3.228  1.00  1.27           O  
ATOM    144  CB  LEU A   9      11.501   6.683  -0.596  1.00  1.27           C  
ATOM    145  CG  LEU A   9      12.541   6.661   0.408  1.00  1.27           C  
ATOM    146  CD1 LEU A   9      12.742   5.257   0.959  1.00  1.27           C  
ATOM    147  CD2 LEU A   9      13.734   7.275  -0.196  1.00  1.27           C  
ATOM    148  H   LEU A   9      10.395   8.596   0.688  1.00  1.27           H  
ATOM    149  HA  LEU A   9      12.188   8.423  -1.649  1.00  1.27           H  
ATOM    150 1HB  LEU A   9      10.585   6.360  -0.118  1.00  1.27           H  
ATOM    151 2HB  LEU A   9      11.724   6.011  -1.391  1.00  1.27           H  
ATOM    152  HG  LEU A   9      12.217   7.257   1.252  1.00  1.27           H  
ATOM    153 1HD1 LEU A   9      13.492   5.279   1.740  1.00  1.27           H  
ATOM    154 2HD1 LEU A   9      11.807   4.917   1.377  1.00  1.27           H  
ATOM    155 3HD1 LEU A   9      13.055   4.581   0.183  1.00  1.27           H  
ATOM    156 1HD2 LEU A   9      14.505   7.317   0.545  1.00  1.27           H  
ATOM    157 2HD2 LEU A   9      14.039   6.688  -1.045  1.00  1.27           H  
ATOM    158 3HD2 LEU A   9      13.514   8.282  -0.529  1.00  1.27           H  
ATOM    159  N   ARG A  10       9.041   8.603  -1.946  1.00  1.36           N  
ATOM    160  CA  ARG A  10       7.938   8.408  -2.869  1.00  1.36           C  
ATOM    161  C   ARG A  10       8.269   8.975  -4.235  1.00  1.36           C  
ATOM    162  O   ARG A  10       7.970   8.360  -5.259  1.00  1.36           O  
ATOM    163  CB  ARG A  10       6.661   8.995  -2.294  1.00  1.36           C  
ATOM    164  CG  ARG A  10       6.127   8.190  -1.101  1.00  1.36           C  
ATOM    165  CD  ARG A  10       4.904   8.752  -0.485  1.00  1.36           C  
ATOM    166  NE  ARG A  10       4.517   8.017   0.743  1.00  1.36           N  
ATOM    167  CZ  ARG A  10       3.454   8.318   1.510  1.00  1.36           C  
ATOM    168  NH1 ARG A  10       2.653   9.314   1.181  1.00  1.36           N  
ATOM    169  NH2 ARG A  10       3.219   7.611   2.599  1.00  1.36           N  
ATOM    170  H   ARG A  10       8.937   9.202  -1.122  1.00  1.36           H  
ATOM    171  HA  ARG A  10       7.777   7.340  -2.991  1.00  1.36           H  
ATOM    172 1HB  ARG A  10       6.849  10.013  -1.950  1.00  1.36           H  
ATOM    173 2HB  ARG A  10       5.890   9.035  -3.063  1.00  1.36           H  
ATOM    174 1HG  ARG A  10       5.865   7.204  -1.459  1.00  1.36           H  
ATOM    175 2HG  ARG A  10       6.902   8.103  -0.343  1.00  1.36           H  
ATOM    176 1HD  ARG A  10       5.070   9.795  -0.223  1.00  1.36           H  
ATOM    177 2HD  ARG A  10       4.081   8.682  -1.192  1.00  1.36           H  
ATOM    178  HE  ARG A  10       5.119   7.239   1.071  1.00  1.36           H  
ATOM    179 1HH1 ARG A  10       2.835   9.855   0.348  1.00  1.36           H  
ATOM    180 2HH1 ARG A  10       1.857   9.536   1.763  1.00  1.36           H  
ATOM    181 1HH2 ARG A  10       3.845   6.846   2.849  1.00  1.36           H  
ATOM    182 2HH2 ARG A  10       2.428   7.825   3.182  1.00  1.36           H  
ATOM    183  N   ALA A  11       8.959  10.112  -4.259  1.00  1.47           N  
ATOM    184  CA  ALA A  11       9.322  10.716  -5.524  1.00  1.47           C  
ATOM    185  C   ALA A  11      10.212   9.794  -6.345  1.00  1.47           C  
ATOM    186  O   ALA A  11      10.028   9.685  -7.553  1.00  1.47           O  
ATOM    187  CB  ALA A  11      10.037  12.034  -5.289  1.00  1.47           C  
ATOM    188  H   ALA A  11       9.205  10.565  -3.391  1.00  1.47           H  
ATOM    189  HA  ALA A  11       8.406  10.896  -6.088  1.00  1.47           H  
ATOM    190 1HB  ALA A  11      10.280  12.493  -6.246  1.00  1.47           H  
ATOM    191 2HB  ALA A  11       9.391  12.701  -4.722  1.00  1.47           H  
ATOM    192 3HB  ALA A  11      10.955  11.852  -4.730  1.00  1.47           H  
ATOM    193  N   MET A  12      11.136   9.083  -5.693  1.00  1.60           N  
ATOM    194  CA  MET A  12      12.060   8.225  -6.429  1.00  1.60           C  
ATOM    195  C   MET A  12      11.348   7.071  -7.086  1.00  1.60           C  
ATOM    196  O   MET A  12      11.656   6.683  -8.217  1.00  1.60           O  
ATOM    197  CB  MET A  12      13.102   7.662  -5.489  1.00  1.60           C  
ATOM    198  CG  MET A  12      14.045   8.656  -4.952  1.00  1.60           C  
ATOM    199  SD  MET A  12      14.955   9.530  -6.236  1.00  1.60           S  
ATOM    200  CE  MET A  12      15.831   8.183  -7.010  1.00  1.60           C  
ATOM    201  H   MET A  12      11.210   9.158  -4.688  1.00  1.60           H  
ATOM    202  HA  MET A  12      12.541   8.810  -7.206  1.00  1.60           H  
ATOM    203 1HB  MET A  12      12.603   7.184  -4.642  1.00  1.60           H  
ATOM    204 2HB  MET A  12      13.679   6.891  -6.003  1.00  1.60           H  
ATOM    205 1HG  MET A  12      13.502   9.384  -4.346  1.00  1.60           H  
ATOM    206 2HG  MET A  12      14.735   8.137  -4.322  1.00  1.60           H  
ATOM    207 1HE  MET A  12      16.456   8.563  -7.818  1.00  1.60           H  
ATOM    208 2HE  MET A  12      16.449   7.700  -6.281  1.00  1.60           H  
ATOM    209 3HE  MET A  12      15.117   7.462  -7.407  1.00  1.60           H  
ATOM    210  N   LEU A  13      10.371   6.537  -6.377  1.00  1.73           N  
ATOM    211  CA  LEU A  13       9.591   5.434  -6.891  1.00  1.73           C  
ATOM    212  C   LEU A  13       8.704   5.872  -8.051  1.00  1.73           C  
ATOM    213  O   LEU A  13       8.522   5.124  -9.010  1.00  1.73           O  
ATOM    214  CB  LEU A  13       8.867   4.794  -5.715  1.00  1.73           C  
ATOM    215  CG  LEU A  13       9.852   4.031  -4.816  1.00  1.73           C  
ATOM    216  CD1 LEU A  13       9.250   3.654  -3.547  1.00  1.73           C  
ATOM    217  CD2 LEU A  13      10.234   2.803  -5.550  1.00  1.73           C  
ATOM    218  H   LEU A  13      10.177   6.899  -5.440  1.00  1.73           H  
ATOM    219  HA  LEU A  13      10.284   4.689  -7.279  1.00  1.73           H  
ATOM    220 1HB  LEU A  13       8.389   5.577  -5.121  1.00  1.73           H  
ATOM    221 2HB  LEU A  13       8.110   4.105  -6.083  1.00  1.73           H  
ATOM    222  HG  LEU A  13      10.734   4.647  -4.616  1.00  1.73           H  
ATOM    223 1HD1 LEU A  13       9.947   3.101  -2.947  1.00  1.73           H  
ATOM    224 2HD1 LEU A  13       8.987   4.558  -3.042  1.00  1.73           H  
ATOM    225 3HD1 LEU A  13       8.382   3.054  -3.722  1.00  1.73           H  
ATOM    226 1HD2 LEU A  13      10.921   2.237  -4.973  1.00  1.73           H  
ATOM    227 2HD2 LEU A  13       9.360   2.213  -5.729  1.00  1.73           H  
ATOM    228 3HD2 LEU A  13      10.683   3.078  -6.490  1.00  1.73           H  
ATOM    229  N   ASP A  14       8.188   7.105  -7.992  1.00  1.86           N  
ATOM    230  CA  ASP A  14       7.384   7.619  -9.095  1.00  1.86           C  
ATOM    231  C   ASP A  14       8.251   8.004 -10.310  1.00  1.86           C  
ATOM    232  O   ASP A  14       7.842   7.804 -11.455  1.00  1.86           O  
ATOM    233  CB  ASP A  14       6.546   8.827  -8.652  1.00  1.86           C  
ATOM    234  CG  ASP A  14       5.387   8.465  -7.673  1.00  1.86           C  
ATOM    235  OD1 ASP A  14       5.092   7.289  -7.505  1.00  1.86           O  
ATOM    236  OD2 ASP A  14       4.783   9.361  -7.139  1.00  1.86           O  
ATOM    237  H   ASP A  14       8.340   7.679  -7.161  1.00  1.86           H  
ATOM    238  HA  ASP A  14       6.700   6.833  -9.411  1.00  1.86           H  
ATOM    239 1HB  ASP A  14       7.203   9.545  -8.153  1.00  1.86           H  
ATOM    240 2HB  ASP A  14       6.130   9.321  -9.527  1.00  1.86           H  
ATOM    241  N   MET A  15       9.440   8.575 -10.063  1.00  1.96           N  
ATOM    242  CA  MET A  15      10.344   8.992 -11.141  1.00  1.96           C  
ATOM    243  C   MET A  15      11.024   7.843 -11.885  1.00  1.96           C  
ATOM    244  O   MET A  15      11.229   7.928 -13.098  1.00  1.96           O  
ATOM    245  CB  MET A  15      11.434   9.920 -10.605  1.00  1.96           C  
ATOM    246  CG  MET A  15      10.967  11.311 -10.195  1.00  1.96           C  
ATOM    247  SD  MET A  15      12.342  12.395  -9.786  1.00  1.96           S  
ATOM    248  CE  MET A  15      12.892  11.643  -8.269  1.00  1.96           C  
ATOM    249  H   MET A  15       9.721   8.743  -9.101  1.00  1.96           H  
ATOM    250  HA  MET A  15       9.754   9.543 -11.871  1.00  1.96           H  
ATOM    251 1HB  MET A  15      11.886   9.458  -9.724  1.00  1.96           H  
ATOM    252 2HB  MET A  15      12.216  10.031 -11.353  1.00  1.96           H  
ATOM    253 1HG  MET A  15      10.414  11.756 -11.020  1.00  1.96           H  
ATOM    254 2HG  MET A  15      10.304  11.256  -9.344  1.00  1.96           H  
ATOM    255 1HE  MET A  15      13.746  12.191  -7.875  1.00  1.96           H  
ATOM    256 2HE  MET A  15      12.091  11.653  -7.546  1.00  1.96           H  
ATOM    257 3HE  MET A  15      13.182  10.618  -8.473  1.00  1.96           H  
ATOM    258  N   PHE A  16      11.407   6.782 -11.176  1.00  2.01           N  
ATOM    259  CA  PHE A  16      12.106   5.680 -11.824  1.00  2.01           C  
ATOM    260  C   PHE A  16      11.172   5.054 -12.866  1.00  2.01           C  
ATOM    261  O   PHE A  16      10.017   4.778 -12.552  1.00  2.01           O  
ATOM    262  CB  PHE A  16      12.487   4.625 -10.779  1.00  2.01           C  
ATOM    263  CG  PHE A  16      13.316   3.489 -11.281  1.00  2.01           C  
ATOM    264  CD1 PHE A  16      14.696   3.597 -11.422  1.00  2.01           C  
ATOM    265  CD2 PHE A  16      12.717   2.314 -11.620  1.00  2.01           C  
ATOM    266  CE1 PHE A  16      15.437   2.523 -11.889  1.00  2.01           C  
ATOM    267  CE2 PHE A  16      13.442   1.260 -12.086  1.00  2.01           C  
ATOM    268  CZ  PHE A  16      14.807   1.357 -12.223  1.00  2.01           C  
ATOM    269  H   PHE A  16      11.242   6.744 -10.169  1.00  2.01           H  
ATOM    270  HA  PHE A  16      13.005   6.078 -12.281  1.00  2.01           H  
ATOM    271 1HB  PHE A  16      13.031   5.106  -9.964  1.00  2.01           H  
ATOM    272 2HB  PHE A  16      11.572   4.211 -10.344  1.00  2.01           H  
ATOM    273  HD1 PHE A  16      15.188   4.531 -11.154  1.00  2.01           H  
ATOM    274  HD2 PHE A  16      11.631   2.222 -11.517  1.00  2.01           H  
ATOM    275  HE1 PHE A  16      16.519   2.602 -11.992  1.00  2.01           H  
ATOM    276  HE2 PHE A  16      12.923   0.346 -12.339  1.00  2.01           H  
ATOM    277  HZ  PHE A  16      15.378   0.511 -12.591  1.00  2.01           H  
ATOM    278  N   PRO A  17      11.607   4.821 -14.114  1.00  2.02           N  
ATOM    279  CA  PRO A  17      10.783   4.216 -15.135  1.00  2.02           C  
ATOM    280  C   PRO A  17      10.631   2.731 -14.840  1.00  2.02           C  
ATOM    281  O   PRO A  17      11.560   2.131 -14.319  1.00  2.02           O  
ATOM    282  CB  PRO A  17      11.608   4.445 -16.404  1.00  2.02           C  
ATOM    283  CG  PRO A  17      13.048   4.495 -15.913  1.00  2.02           C  
ATOM    284  CD  PRO A  17      12.975   5.156 -14.540  1.00  2.02           C  
ATOM    285  HA  PRO A  17       9.835   4.758 -15.177  1.00  2.02           H  
ATOM    286 1HB  PRO A  17      11.428   3.618 -17.116  1.00  2.02           H  
ATOM    287 2HB  PRO A  17      11.286   5.373 -16.897  1.00  2.02           H  
ATOM    288 1HG  PRO A  17      13.458   3.473 -15.863  1.00  2.02           H  
ATOM    289 2HG  PRO A  17      13.676   5.053 -16.623  1.00  2.02           H  
ATOM    290 1HD  PRO A  17      13.722   4.693 -13.894  1.00  2.02           H  
ATOM    291 2HD  PRO A  17      13.097   6.250 -14.620  1.00  2.02           H  
ATOM    292  N   PRO A  18       9.526   2.085 -15.207  1.00  1.98           N  
ATOM    293  CA  PRO A  18       9.389   0.649 -15.177  1.00  1.98           C  
ATOM    294  C   PRO A  18      10.457   0.056 -16.075  1.00  1.98           C  
ATOM    295  O   PRO A  18      10.757   0.609 -17.133  1.00  1.98           O  
ATOM    296  CB  PRO A  18       7.975   0.430 -15.727  1.00  1.98           C  
ATOM    297  CG  PRO A  18       7.247   1.727 -15.429  1.00  1.98           C  
ATOM    298  CD  PRO A  18       8.305   2.813 -15.571  1.00  1.98           C  
ATOM    299  HA  PRO A  18       9.495   0.289 -14.141  1.00  1.98           H  
ATOM    300 1HB  PRO A  18       8.023   0.200 -16.797  1.00  1.98           H  
ATOM    301 2HB  PRO A  18       7.513  -0.438 -15.235  1.00  1.98           H  
ATOM    302 1HG  PRO A  18       6.407   1.856 -16.130  1.00  1.98           H  
ATOM    303 2HG  PRO A  18       6.810   1.693 -14.417  1.00  1.98           H  
ATOM    304 1HD  PRO A  18       8.364   3.196 -16.600  1.00  1.98           H  
ATOM    305 2HD  PRO A  18       8.076   3.596 -14.831  1.00  1.98           H  
ATOM    306  N   LEU A  19      10.978  -1.105 -15.711  1.00  1.92           N  
ATOM    307  CA  LEU A  19      11.983  -1.744 -16.551  1.00  1.92           C  
ATOM    308  C   LEU A  19      11.412  -2.228 -17.867  1.00  1.92           C  
ATOM    309  O   LEU A  19      12.133  -2.294 -18.868  1.00  1.92           O  
ATOM    310  CB  LEU A  19      12.568  -2.958 -15.854  1.00  1.92           C  
ATOM    311  CG  LEU A  19      13.761  -2.775 -14.994  1.00  1.92           C  
ATOM    312  CD1 LEU A  19      13.428  -1.866 -13.864  1.00  1.92           C  
ATOM    313  CD2 LEU A  19      14.192  -4.115 -14.502  1.00  1.92           C  
ATOM    314  H   LEU A  19      10.711  -1.528 -14.833  1.00  1.92           H  
ATOM    315  HA  LEU A  19      12.772  -1.022 -16.757  1.00  1.92           H  
ATOM    316 1HB  LEU A  19      11.811  -3.323 -15.213  1.00  1.92           H  
ATOM    317 2HB  LEU A  19      12.787  -3.719 -16.597  1.00  1.92           H  
ATOM    318  HG  LEU A  19      14.567  -2.324 -15.570  1.00  1.92           H  
ATOM    319 1HD1 LEU A  19      14.289  -1.731 -13.231  1.00  1.92           H  
ATOM    320 2HD1 LEU A  19      13.117  -0.902 -14.268  1.00  1.92           H  
ATOM    321 3HD1 LEU A  19      12.621  -2.287 -13.272  1.00  1.92           H  
ATOM    322 1HD2 LEU A  19      15.067  -3.979 -13.889  1.00  1.92           H  
ATOM    323 2HD2 LEU A  19      13.412  -4.573 -13.918  1.00  1.92           H  
ATOM    324 3HD2 LEU A  19      14.421  -4.756 -15.341  1.00  1.92           H  
ATOM    325  N   ASN A  20      10.128  -2.616 -17.857  1.00  1.83           N  
ATOM    326  CA  ASN A  20       9.497  -3.143 -19.060  1.00  1.83           C  
ATOM    327  C   ASN A  20      10.386  -4.228 -19.648  1.00  1.83           C  
ATOM    328  O   ASN A  20      10.751  -4.167 -20.820  1.00  1.83           O  
ATOM    329  CB  ASN A  20       9.237  -2.031 -20.063  1.00  1.83           C  
ATOM    330  CG  ASN A  20       8.261  -0.999 -19.545  1.00  1.83           C  
ATOM    331  OD1 ASN A  20       7.218  -1.339 -18.971  1.00  1.83           O  
ATOM    332  ND2 ASN A  20       8.587   0.254 -19.732  1.00  1.83           N  
ATOM    333  H   ASN A  20       9.593  -2.520 -17.008  1.00  1.83           H  
ATOM    334  HA  ASN A  20       8.547  -3.605 -18.790  1.00  1.83           H  
ATOM    335 1HB  ASN A  20      10.171  -1.532 -20.318  1.00  1.83           H  
ATOM    336 2HB  ASN A  20       8.838  -2.462 -20.981  1.00  1.83           H  
ATOM    337 1HD2 ASN A  20       7.985   0.983 -19.405  1.00  1.83           H  
ATOM    338 2HD2 ASN A  20       9.445   0.485 -20.191  1.00  1.83           H  
ATOM    339  N   LEU A  21      10.762  -5.218 -18.827  1.00  1.74           N  
ATOM    340  CA  LEU A  21      11.773  -6.193 -19.242  1.00  1.74           C  
ATOM    341  C   LEU A  21      11.342  -7.278 -20.215  1.00  1.74           C  
ATOM    342  O   LEU A  21      11.375  -8.472 -19.917  1.00  1.74           O  
ATOM    343  CB  LEU A  21      12.397  -6.829 -17.988  1.00  1.74           C  
ATOM    344  CG  LEU A  21      13.526  -7.833 -18.216  1.00  1.74           C  
ATOM    345  CD1 LEU A  21      14.676  -7.172 -18.994  1.00  1.74           C  
ATOM    346  CD2 LEU A  21      14.024  -8.341 -16.849  1.00  1.74           C  
ATOM    347  H   LEU A  21      10.390  -5.250 -17.892  1.00  1.74           H  
ATOM    348  HA  LEU A  21      12.558  -5.645 -19.742  1.00  1.74           H  
ATOM    349 1HB  LEU A  21      12.792  -6.037 -17.360  1.00  1.74           H  
ATOM    350 2HB  LEU A  21      11.615  -7.350 -17.440  1.00  1.74           H  
ATOM    351  HG  LEU A  21      13.147  -8.660 -18.790  1.00  1.74           H  
ATOM    352 1HD1 LEU A  21      15.465  -7.893 -19.165  1.00  1.74           H  
ATOM    353 2HD1 LEU A  21      14.303  -6.815 -19.964  1.00  1.74           H  
ATOM    354 3HD1 LEU A  21      15.065  -6.345 -18.427  1.00  1.74           H  
ATOM    355 1HD2 LEU A  21      14.821  -9.071 -17.001  1.00  1.74           H  
ATOM    356 2HD2 LEU A  21      14.405  -7.501 -16.263  1.00  1.74           H  
ATOM    357 3HD2 LEU A  21      13.198  -8.814 -16.308  1.00  1.74           H  
ATOM    358  N   ASP A  22      11.034  -6.807 -21.415  1.00  1.65           N  
ATOM    359  CA  ASP A  22      10.747  -7.579 -22.604  1.00  1.65           C  
ATOM    360  C   ASP A  22      12.020  -7.401 -23.408  1.00  1.65           C  
ATOM    361  O   ASP A  22      12.704  -6.395 -23.230  1.00  1.65           O  
ATOM    362  CB  ASP A  22       9.486  -7.082 -23.318  1.00  1.65           C  
ATOM    363  CG  ASP A  22       8.235  -7.350 -22.468  1.00  1.65           C  
ATOM    364  OD1 ASP A  22       8.338  -8.161 -21.559  1.00  1.65           O  
ATOM    365  OD2 ASP A  22       7.212  -6.764 -22.707  1.00  1.65           O  
ATOM    366  H   ASP A  22      11.030  -5.795 -21.492  1.00  1.65           H  
ATOM    367  HA  ASP A  22      10.633  -8.633 -22.352  1.00  1.65           H  
ATOM    368 1HB  ASP A  22       9.572  -6.008 -23.498  1.00  1.65           H  
ATOM    369 2HB  ASP A  22       9.385  -7.577 -24.281  1.00  1.65           H  
ATOM    370  N   ASP A  23      12.349  -8.328 -24.292  1.00  1.56           N  
ATOM    371  CA  ASP A  23      13.661  -8.265 -24.938  1.00  1.56           C  
ATOM    372  C   ASP A  23      14.634  -8.168 -23.768  1.00  1.56           C  
ATOM    373  O   ASP A  23      14.324  -8.661 -22.685  1.00  1.56           O  
ATOM    374  CB  ASP A  23      13.807  -7.011 -25.858  1.00  1.56           C  
ATOM    375  CG  ASP A  23      14.979  -7.078 -26.919  1.00  1.56           C  
ATOM    376  OD1 ASP A  23      16.132  -6.844 -26.527  1.00  1.56           O  
ATOM    377  OD2 ASP A  23      14.713  -7.342 -28.064  1.00  1.56           O  
ATOM    378  H   ASP A  23      11.736  -9.113 -24.457  1.00  1.56           H  
ATOM    379  HA  ASP A  23      13.854  -9.179 -25.501  1.00  1.56           H  
ATOM    380 1HB  ASP A  23      12.871  -6.855 -26.394  1.00  1.56           H  
ATOM    381 2HB  ASP A  23      13.973  -6.122 -25.250  1.00  1.56           H  
ATOM    382  N   VAL A  24      15.771  -7.517 -23.964  1.00  1.49           N  
ATOM    383  CA  VAL A  24      16.722  -7.263 -22.911  1.00  1.49           C  
ATOM    384  C   VAL A  24      17.310  -5.870 -23.071  1.00  1.49           C  
ATOM    385  O   VAL A  24      17.569  -5.159 -22.091  1.00  1.49           O  
ATOM    386  CB  VAL A  24      17.841  -8.305 -22.884  1.00  1.49           C  
ATOM    387  CG1 VAL A  24      18.820  -7.940 -21.814  1.00  1.49           C  
ATOM    388  CG2 VAL A  24      17.280  -9.653 -22.604  1.00  1.49           C  
ATOM    389  H   VAL A  24      15.997  -7.167 -24.885  1.00  1.49           H  
ATOM    390  HA  VAL A  24      16.197  -7.305 -21.955  1.00  1.49           H  
ATOM    391  HB  VAL A  24      18.366  -8.307 -23.840  1.00  1.49           H  
ATOM    392 1HG1 VAL A  24      19.621  -8.669 -21.791  1.00  1.49           H  
ATOM    393 2HG1 VAL A  24      19.215  -6.966 -22.041  1.00  1.49           H  
ATOM    394 3HG1 VAL A  24      18.321  -7.919 -20.846  1.00  1.49           H  
ATOM    395 1HG2 VAL A  24      18.072 -10.340 -22.579  1.00  1.49           H  
ATOM    396 2HG2 VAL A  24      16.781  -9.626 -21.650  1.00  1.49           H  
ATOM    397 3HG2 VAL A  24      16.584  -9.957 -23.372  1.00  1.49           H  
ATOM    398  N   GLN A  25      17.660  -5.551 -24.324  1.00  1.43           N  
ATOM    399  CA  GLN A  25      18.466  -4.366 -24.614  1.00  1.43           C  
ATOM    400  C   GLN A  25      17.769  -3.061 -24.271  1.00  1.43           C  
ATOM    401  O   GLN A  25      18.394  -2.131 -23.759  1.00  1.43           O  
ATOM    402  CB  GLN A  25      18.880  -4.341 -26.085  1.00  1.43           C  
ATOM    403  CG  GLN A  25      19.881  -5.418 -26.466  1.00  1.43           C  
ATOM    404  CD  GLN A  25      20.282  -5.359 -27.943  1.00  1.43           C  
ATOM    405  OE1 GLN A  25      19.595  -4.766 -28.782  1.00  1.43           O  
ATOM    406  NE2 GLN A  25      21.413  -5.980 -28.265  1.00  1.43           N  
ATOM    407  H   GLN A  25      17.325  -6.145 -25.094  1.00  1.43           H  
ATOM    408  HA  GLN A  25      19.371  -4.425 -24.013  1.00  1.43           H  
ATOM    409 1HB  GLN A  25      17.993  -4.483 -26.709  1.00  1.43           H  
ATOM    410 2HB  GLN A  25      19.306  -3.371 -26.333  1.00  1.43           H  
ATOM    411 1HG  GLN A  25      20.776  -5.304 -25.857  1.00  1.43           H  
ATOM    412 2HG  GLN A  25      19.420  -6.392 -26.277  1.00  1.43           H  
ATOM    413 1HE2 GLN A  25      21.732  -5.978 -29.214  1.00  1.43           H  
ATOM    414 2HE2 GLN A  25      21.946  -6.452 -27.561  1.00  1.43           H  
ATOM    415  N   ALA A  26      16.462  -2.984 -24.517  1.00  1.41           N  
ATOM    416  CA  ALA A  26      15.724  -1.762 -24.209  1.00  1.41           C  
ATOM    417  C   ALA A  26      15.804  -1.453 -22.716  1.00  1.41           C  
ATOM    418  O   ALA A  26      15.865  -0.288 -22.306  1.00  1.41           O  
ATOM    419  CB  ALA A  26      14.276  -1.905 -24.631  1.00  1.41           C  
ATOM    420  H   ALA A  26      15.987  -3.774 -24.934  1.00  1.41           H  
ATOM    421  HA  ALA A  26      16.182  -0.937 -24.753  1.00  1.41           H  
ATOM    422 1HB  ALA A  26      13.742  -0.982 -24.411  1.00  1.41           H  
ATOM    423 2HB  ALA A  26      14.227  -2.109 -25.700  1.00  1.41           H  
ATOM    424 3HB  ALA A  26      13.818  -2.731 -24.082  1.00  1.41           H  
ATOM    425  N   THR A  27      15.785  -2.512 -21.911  1.00  1.42           N  
ATOM    426  CA  THR A  27      15.833  -2.384 -20.472  1.00  1.42           C  
ATOM    427  C   THR A  27      17.241  -2.070 -20.015  1.00  1.42           C  
ATOM    428  O   THR A  27      17.418  -1.281 -19.090  1.00  1.42           O  
ATOM    429  CB  THR A  27      15.300  -3.605 -19.763  1.00  1.42           C  
ATOM    430  OG1 THR A  27      13.967  -3.833 -20.170  1.00  1.42           O  
ATOM    431  CG2 THR A  27      15.284  -3.307 -18.285  1.00  1.42           C  
ATOM    432  H   THR A  27      15.744  -3.437 -22.315  1.00  1.42           H  
ATOM    433  HA  THR A  27      15.192  -1.552 -20.186  1.00  1.42           H  
ATOM    434  HB  THR A  27      15.916  -4.475 -19.992  1.00  1.42           H  
ATOM    435  HG1 THR A  27      13.374  -3.138 -19.776  1.00  1.42           H  
ATOM    436 1HG2 THR A  27      14.885  -4.152 -17.745  1.00  1.42           H  
ATOM    437 2HG2 THR A  27      16.280  -3.091 -17.944  1.00  1.42           H  
ATOM    438 3HG2 THR A  27      14.658  -2.438 -18.112  1.00  1.42           H  
ATOM    439  N   ARG A  28      18.257  -2.695 -20.634  1.00  1.47           N  
ATOM    440  CA  ARG A  28      19.633  -2.388 -20.239  1.00  1.47           C  
ATOM    441  C   ARG A  28      19.879  -0.909 -20.451  1.00  1.47           C  
ATOM    442  O   ARG A  28      20.472  -0.244 -19.597  1.00  1.47           O  
ATOM    443  CB  ARG A  28      20.665  -3.176 -21.050  1.00  1.47           C  
ATOM    444  CG  ARG A  28      20.782  -4.655 -20.736  1.00  1.47           C  
ATOM    445  CD  ARG A  28      21.755  -5.352 -21.634  1.00  1.47           C  
ATOM    446  NE  ARG A  28      21.881  -6.783 -21.322  1.00  1.47           N  
ATOM    447  CZ  ARG A  28      22.477  -7.685 -22.132  1.00  1.47           C  
ATOM    448  NH1 ARG A  28      22.997  -7.278 -23.275  1.00  1.47           N  
ATOM    449  NH2 ARG A  28      22.539  -8.975 -21.812  1.00  1.47           N  
ATOM    450  H   ARG A  28      18.066  -3.383 -21.364  1.00  1.47           H  
ATOM    451  HA  ARG A  28      19.772  -2.608 -19.186  1.00  1.47           H  
ATOM    452 1HB  ARG A  28      20.421  -3.090 -22.108  1.00  1.47           H  
ATOM    453 2HB  ARG A  28      21.648  -2.733 -20.907  1.00  1.47           H  
ATOM    454 1HG  ARG A  28      21.154  -4.764 -19.736  1.00  1.47           H  
ATOM    455 2HG  ARG A  28      19.810  -5.123 -20.815  1.00  1.47           H  
ATOM    456 1HD  ARG A  28      21.419  -5.261 -22.665  1.00  1.47           H  
ATOM    457 2HD  ARG A  28      22.737  -4.896 -21.530  1.00  1.47           H  
ATOM    458  HE  ARG A  28      21.493  -7.110 -20.427  1.00  1.47           H  
ATOM    459 1HH1 ARG A  28      22.955  -6.308 -23.532  1.00  1.47           H  
ATOM    460 2HH1 ARG A  28      23.441  -7.959 -23.916  1.00  1.47           H  
ATOM    461 1HH2 ARG A  28      22.113  -9.358 -20.954  1.00  1.47           H  
ATOM    462 2HH2 ARG A  28      22.997  -9.613 -22.451  1.00  1.47           H  
ATOM    463  N   LYS A  29      19.363  -0.375 -21.558  1.00  1.57           N  
ATOM    464  CA  LYS A  29      19.498   1.039 -21.833  1.00  1.57           C  
ATOM    465  C   LYS A  29      18.795   1.841 -20.742  1.00  1.57           C  
ATOM    466  O   LYS A  29      19.407   2.713 -20.128  1.00  1.57           O  
ATOM    467  CB  LYS A  29      18.921   1.362 -23.213  1.00  1.57           C  
ATOM    468  CG  LYS A  29      19.042   2.827 -23.657  1.00  1.57           C  
ATOM    469  CD  LYS A  29      18.476   3.007 -25.074  1.00  1.57           C  
ATOM    470  CE  LYS A  29      18.701   4.420 -25.616  1.00  1.57           C  
ATOM    471  NZ  LYS A  29      17.917   5.437 -24.873  1.00  1.57           N  
ATOM    472  H   LYS A  29      18.890  -0.974 -22.238  1.00  1.57           H  
ATOM    473  HA  LYS A  29      20.555   1.301 -21.818  1.00  1.57           H  
ATOM    474 1HB  LYS A  29      19.411   0.739 -23.961  1.00  1.57           H  
ATOM    475 2HB  LYS A  29      17.864   1.101 -23.228  1.00  1.57           H  
ATOM    476 1HG  LYS A  29      18.483   3.467 -22.964  1.00  1.57           H  
ATOM    477 2HG  LYS A  29      20.086   3.134 -23.644  1.00  1.57           H  
ATOM    478 1HD  LYS A  29      18.948   2.288 -25.745  1.00  1.57           H  
ATOM    479 2HD  LYS A  29      17.404   2.806 -25.056  1.00  1.57           H  
ATOM    480 1HE  LYS A  29      19.758   4.667 -25.539  1.00  1.57           H  
ATOM    481 2HE  LYS A  29      18.407   4.447 -26.665  1.00  1.57           H  
ATOM    482 1HZ  LYS A  29      18.088   6.354 -25.243  1.00  1.57           H  
ATOM    483 2HZ  LYS A  29      16.935   5.237 -24.930  1.00  1.57           H  
ATOM    484 3HZ  LYS A  29      18.196   5.435 -23.882  1.00  1.57           H  
ATOM    485  N   ALA A  30      17.529   1.512 -20.454  1.00  1.69           N  
ATOM    486  CA  ALA A  30      16.777   2.247 -19.440  1.00  1.69           C  
ATOM    487  C   ALA A  30      17.430   2.193 -18.056  1.00  1.69           C  
ATOM    488  O   ALA A  30      17.440   3.192 -17.331  1.00  1.69           O  
ATOM    489  CB  ALA A  30      15.371   1.682 -19.344  1.00  1.69           C  
ATOM    490  H   ALA A  30      17.059   0.772 -20.980  1.00  1.69           H  
ATOM    491  HA  ALA A  30      16.730   3.291 -19.754  1.00  1.69           H  
ATOM    492 1HB  ALA A  30      14.794   2.250 -18.615  1.00  1.69           H  
ATOM    493 2HB  ALA A  30      14.890   1.744 -20.320  1.00  1.69           H  
ATOM    494 3HB  ALA A  30      15.425   0.640 -19.032  1.00  1.69           H  
ATOM    495  N   MET A  31      17.991   1.039 -17.688  1.00  1.83           N  
ATOM    496  CA  MET A  31      18.630   0.896 -16.388  1.00  1.83           C  
ATOM    497  C   MET A  31      19.875   1.761 -16.321  1.00  1.83           C  
ATOM    498  O   MET A  31      20.133   2.403 -15.299  1.00  1.83           O  
ATOM    499  CB  MET A  31      18.979  -0.562 -16.110  1.00  1.83           C  
ATOM    500  CG  MET A  31      19.534  -0.840 -14.699  1.00  1.83           C  
ATOM    501  SD  MET A  31      18.367  -0.449 -13.356  1.00  1.83           S  
ATOM    502  CE  MET A  31      17.260  -1.850 -13.412  1.00  1.83           C  
ATOM    503  H   MET A  31      17.953   0.241 -18.314  1.00  1.83           H  
ATOM    504  HA  MET A  31      17.939   1.244 -15.622  1.00  1.83           H  
ATOM    505 1HB  MET A  31      18.092  -1.178 -16.256  1.00  1.83           H  
ATOM    506 2HB  MET A  31      19.719  -0.895 -16.842  1.00  1.83           H  
ATOM    507 1HG  MET A  31      19.807  -1.888 -14.615  1.00  1.83           H  
ATOM    508 2HG  MET A  31      20.436  -0.246 -14.552  1.00  1.83           H  
ATOM    509 1HE  MET A  31      16.511  -1.752 -12.633  1.00  1.83           H  
ATOM    510 2HE  MET A  31      16.776  -1.888 -14.384  1.00  1.83           H  
ATOM    511 3HE  MET A  31      17.827  -2.768 -13.250  1.00  1.83           H  
ATOM    512  N   GLU A  32      20.626   1.821 -17.425  1.00  1.98           N  
ATOM    513  CA  GLU A  32      21.822   2.640 -17.449  1.00  1.98           C  
ATOM    514  C   GLU A  32      21.431   4.106 -17.391  1.00  1.98           C  
ATOM    515  O   GLU A  32      22.074   4.892 -16.691  1.00  1.98           O  
ATOM    516  CB  GLU A  32      22.662   2.351 -18.691  1.00  1.98           C  
ATOM    517  CG  GLU A  32      23.976   3.131 -18.769  1.00  1.98           C  
ATOM    518  CD  GLU A  32      24.939   2.821 -17.642  1.00  1.98           C  
ATOM    519  OE1 GLU A  32      24.758   1.835 -16.962  1.00  1.98           O  
ATOM    520  OE2 GLU A  32      25.883   3.568 -17.490  1.00  1.98           O  
ATOM    521  H   GLU A  32      20.383   1.268 -18.250  1.00  1.98           H  
ATOM    522  HA  GLU A  32      22.419   2.408 -16.569  1.00  1.98           H  
ATOM    523 1HB  GLU A  32      22.894   1.287 -18.730  1.00  1.98           H  
ATOM    524 2HB  GLU A  32      22.077   2.586 -19.583  1.00  1.98           H  
ATOM    525 1HG  GLU A  32      24.461   2.906 -19.717  1.00  1.98           H  
ATOM    526 2HG  GLU A  32      23.745   4.197 -18.755  1.00  1.98           H  
ATOM    527  N   GLU A  33      20.362   4.490 -18.094  1.00  2.14           N  
ATOM    528  CA  GLU A  33      19.960   5.881 -18.028  1.00  2.14           C  
ATOM    529  C   GLU A  33      19.575   6.220 -16.596  1.00  2.14           C  
ATOM    530  O   GLU A  33      19.988   7.256 -16.078  1.00  2.14           O  
ATOM    531  CB  GLU A  33      18.787   6.171 -18.975  1.00  2.14           C  
ATOM    532  CG  GLU A  33      19.146   6.142 -20.464  1.00  2.14           C  
ATOM    533  CD  GLU A  33      17.959   6.348 -21.378  1.00  2.14           C  
ATOM    534  OE1 GLU A  33      16.853   6.435 -20.902  1.00  2.14           O  
ATOM    535  OE2 GLU A  33      18.170   6.409 -22.578  1.00  2.14           O  
ATOM    536  H   GLU A  33      19.860   3.822 -18.681  1.00  2.14           H  
ATOM    537  HA  GLU A  33      20.806   6.504 -18.315  1.00  2.14           H  
ATOM    538 1HB  GLU A  33      18.005   5.430 -18.810  1.00  2.14           H  
ATOM    539 2HB  GLU A  33      18.366   7.148 -18.744  1.00  2.14           H  
ATOM    540 1HG  GLU A  33      19.879   6.922 -20.662  1.00  2.14           H  
ATOM    541 2HG  GLU A  33      19.612   5.186 -20.693  1.00  2.14           H  
ATOM    542  N   ALA A  34      18.852   5.313 -15.923  1.00  2.29           N  
ATOM    543  CA  ALA A  34      18.465   5.554 -14.543  1.00  2.29           C  
ATOM    544  C   ALA A  34      19.695   5.702 -13.665  1.00  2.29           C  
ATOM    545  O   ALA A  34      19.757   6.571 -12.796  1.00  2.29           O  
ATOM    546  CB  ALA A  34      17.594   4.425 -14.027  1.00  2.29           C  
ATOM    547  H   ALA A  34      18.532   4.466 -16.396  1.00  2.29           H  
ATOM    548  HA  ALA A  34      17.904   6.483 -14.504  1.00  2.29           H  
ATOM    549 1HB  ALA A  34      17.306   4.641 -13.004  1.00  2.29           H  
ATOM    550 2HB  ALA A  34      16.704   4.335 -14.652  1.00  2.29           H  
ATOM    551 3HB  ALA A  34      18.152   3.491 -14.060  1.00  2.29           H  
ATOM    552  N   ALA A  35      20.715   4.879 -13.912  1.00  2.42           N  
ATOM    553  CA  ALA A  35      21.932   4.985 -13.129  1.00  2.42           C  
ATOM    554  C   ALA A  35      22.591   6.349 -13.330  1.00  2.42           C  
ATOM    555  O   ALA A  35      22.969   7.018 -12.368  1.00  2.42           O  
ATOM    556  CB  ALA A  35      22.900   3.878 -13.520  1.00  2.42           C  
ATOM    557  H   ALA A  35      20.629   4.152 -14.623  1.00  2.42           H  
ATOM    558  HA  ALA A  35      21.669   4.883 -12.077  1.00  2.42           H  
ATOM    559 1HB  ALA A  35      23.800   3.950 -12.914  1.00  2.42           H  
ATOM    560 2HB  ALA A  35      22.424   2.911 -13.360  1.00  2.42           H  
ATOM    561 3HB  ALA A  35      23.165   3.979 -14.573  1.00  2.42           H  
ATOM    562  N   GLN A  36      22.629   6.827 -14.572  1.00  2.52           N  
ATOM    563  CA  GLN A  36      23.267   8.107 -14.859  1.00  2.52           C  
ATOM    564  C   GLN A  36      22.445   9.285 -14.316  1.00  2.52           C  
ATOM    565  O   GLN A  36      22.996  10.305 -13.900  1.00  2.52           O  
ATOM    566  CB  GLN A  36      23.560   8.239 -16.349  1.00  2.52           C  
ATOM    567  CG  GLN A  36      24.618   7.204 -16.886  1.00  2.52           C  
ATOM    568  CD  GLN A  36      26.002   7.259 -16.170  1.00  2.52           C  
ATOM    569  OE1 GLN A  36      26.430   8.332 -15.732  1.00  2.52           O  
ATOM    570  NE2 GLN A  36      26.700   6.103 -16.090  1.00  2.52           N  
ATOM    571  H   GLN A  36      22.270   6.256 -15.341  1.00  2.52           H  
ATOM    572  HA  GLN A  36      24.227   8.122 -14.346  1.00  2.52           H  
ATOM    573 1HB  GLN A  36      22.631   8.083 -16.906  1.00  2.52           H  
ATOM    574 2HB  GLN A  36      23.914   9.244 -16.568  1.00  2.52           H  
ATOM    575 1HG  GLN A  36      24.219   6.197 -16.748  1.00  2.52           H  
ATOM    576 2HG  GLN A  36      24.777   7.387 -17.947  1.00  2.52           H  
ATOM    577 1HE2 GLN A  36      27.641   6.054 -15.655  1.00  2.52           H  
ATOM    578 2HE2 GLN A  36      26.321   5.238 -16.502  1.00  2.52           H  
ATOM    579  N   LEU A  37      21.130   9.121 -14.204  1.00  2.53           N  
ATOM    580  CA  LEU A  37      20.279  10.170 -13.632  1.00  2.53           C  
ATOM    581  C   LEU A  37      20.545  10.336 -12.132  1.00  2.53           C  
ATOM    582  O   LEU A  37      20.101  11.307 -11.514  1.00  2.53           O  
ATOM    583  CB  LEU A  37      18.797   9.865 -13.867  1.00  2.53           C  
ATOM    584  CG  LEU A  37      18.326   9.952 -15.331  1.00  2.53           C  
ATOM    585  CD1 LEU A  37      16.892   9.462 -15.437  1.00  2.53           C  
ATOM    586  CD2 LEU A  37      18.446  11.386 -15.802  1.00  2.53           C  
ATOM    587  H   LEU A  37      20.699   8.272 -14.575  1.00  2.53           H  
ATOM    588  HA  LEU A  37      20.517  11.109 -14.127  1.00  2.53           H  
ATOM    589 1HB  LEU A  37      18.600   8.853 -13.515  1.00  2.53           H  
ATOM    590 2HB  LEU A  37      18.200  10.556 -13.277  1.00  2.53           H  
ATOM    591  HG  LEU A  37      18.942   9.335 -15.950  1.00  2.53           H  
ATOM    592 1HD1 LEU A  37      16.565   9.521 -16.475  1.00  2.53           H  
ATOM    593 2HD1 LEU A  37      16.835   8.434 -15.102  1.00  2.53           H  
ATOM    594 3HD1 LEU A  37      16.249  10.082 -14.816  1.00  2.53           H  
ATOM    595 1HD2 LEU A  37      18.122  11.454 -16.841  1.00  2.53           H  
ATOM    596 2HD2 LEU A  37      17.821  12.028 -15.182  1.00  2.53           H  
ATOM    597 3HD2 LEU A  37      19.486  11.705 -15.724  1.00  2.53           H  
ATOM    598  N   THR A  38      21.273   9.379 -11.556  1.00  2.41           N  
ATOM    599  CA  THR A  38      21.663   9.353 -10.168  1.00  2.41           C  
ATOM    600  C   THR A  38      23.197   9.346 -10.141  1.00  2.41           C  
ATOM    601  O   THR A  38      23.798   8.781  -9.229  1.00  2.41           O  
ATOM    602  CB  THR A  38      21.098   8.109  -9.443  1.00  2.41           C  
ATOM    603  OG1 THR A  38      21.570   6.915 -10.081  1.00  2.41           O  
ATOM    604  CG2 THR A  38      19.562   8.132  -9.526  1.00  2.41           C  
ATOM    605  H   THR A  38      21.620   8.601 -12.114  1.00  2.41           H  
ATOM    606  HA  THR A  38      21.308  10.253  -9.670  1.00  2.41           H  
ATOM    607  HB  THR A  38      21.402   8.107  -8.394  1.00  2.41           H  
ATOM    608  HG1 THR A  38      21.848   7.121 -10.999  1.00  2.41           H  
ATOM    609 1HG2 THR A  38      19.155   7.265  -9.026  1.00  2.41           H  
ATOM    610 2HG2 THR A  38      19.186   9.033  -9.043  1.00  2.41           H  
ATOM    611 3HG2 THR A  38      19.252   8.121 -10.570  1.00  2.41           H  
ATOM    612  N   GLU A  39      23.824   9.982 -11.155  1.00  2.17           N  
ATOM    613  CA  GLU A  39      25.283  10.027 -11.294  1.00  2.17           C  
ATOM    614  C   GLU A  39      25.957  10.259  -9.962  1.00  2.17           C  
ATOM    615  O   GLU A  39      25.619  11.181  -9.214  1.00  2.17           O  
ATOM    616  CB  GLU A  39      25.714  11.155 -12.251  1.00  2.17           C  
ATOM    617  CG  GLU A  39      27.230  11.241 -12.519  1.00  2.17           C  
ATOM    618  CD  GLU A  39      27.628  12.386 -13.458  1.00  2.17           C  
ATOM    619  OE1 GLU A  39      26.781  13.172 -13.814  1.00  2.17           O  
ATOM    620  OE2 GLU A  39      28.784  12.464 -13.814  1.00  2.17           O  
ATOM    621  H   GLU A  39      23.270  10.400 -11.899  1.00  2.17           H  
ATOM    622  HA  GLU A  39      25.618   9.070 -11.693  1.00  2.17           H  
ATOM    623 1HB  GLU A  39      25.237  11.016 -13.213  1.00  2.17           H  
ATOM    624 2HB  GLU A  39      25.383  12.114 -11.857  1.00  2.17           H  
ATOM    625 1HG  GLU A  39      27.750  11.376 -11.571  1.00  2.17           H  
ATOM    626 2HG  GLU A  39      27.560  10.296 -12.949  1.00  2.17           H  
ATOM    627  N   LEU A  40      26.927   9.407  -9.688  1.00  1.86           N  
ATOM    628  CA  LEU A  40      27.639   9.419  -8.437  1.00  1.86           C  
ATOM    629  C   LEU A  40      28.950  10.221  -8.506  1.00  1.86           C  
ATOM    630  O   LEU A  40      29.591  10.245  -9.555  1.00  1.86           O  
ATOM    631  CB  LEU A  40      27.895   7.959  -8.098  1.00  1.86           C  
ATOM    632  CG  LEU A  40      26.583   7.120  -8.002  1.00  1.86           C  
ATOM    633  CD1 LEU A  40      26.893   5.641  -7.791  1.00  1.86           C  
ATOM    634  CD2 LEU A  40      25.724   7.671  -6.868  1.00  1.86           C  
ATOM    635  H   LEU A  40      27.144   8.697 -10.371  1.00  1.86           H  
ATOM    636  HA  LEU A  40      26.959   9.838  -7.706  1.00  1.86           H  
ATOM    637 1HB  LEU A  40      28.516   7.521  -8.878  1.00  1.86           H  
ATOM    638 2HB  LEU A  40      28.430   7.907  -7.172  1.00  1.86           H  
ATOM    639  HG  LEU A  40      26.031   7.210  -8.942  1.00  1.86           H  
ATOM    640 1HD1 LEU A  40      25.955   5.080  -7.748  1.00  1.86           H  
ATOM    641 2HD1 LEU A  40      27.497   5.265  -8.622  1.00  1.86           H  
ATOM    642 3HD1 LEU A  40      27.411   5.518  -6.887  1.00  1.86           H  
ATOM    643 1HD2 LEU A  40      24.790   7.104  -6.813  1.00  1.86           H  
ATOM    644 2HD2 LEU A  40      26.251   7.584  -5.935  1.00  1.86           H  
ATOM    645 3HD2 LEU A  40      25.496   8.722  -7.062  1.00  1.86           H  
ATOM    646  N   PRO A  41      29.350  10.901  -7.413  1.00  1.53           N  
ATOM    647  CA  PRO A  41      30.600  11.628  -7.230  1.00  1.53           C  
ATOM    648  C   PRO A  41      31.767  10.685  -6.993  1.00  1.53           C  
ATOM    649  O   PRO A  41      31.545   9.528  -6.629  1.00  1.53           O  
ATOM    650  CB  PRO A  41      30.312  12.478  -5.992  1.00  1.53           C  
ATOM    651  CG  PRO A  41      29.336  11.649  -5.189  1.00  1.53           C  
ATOM    652  CD  PRO A  41      28.466  10.956  -6.223  1.00  1.53           C  
ATOM    653  HA  PRO A  41      30.784  12.260  -8.114  1.00  1.53           H  
ATOM    654 1HB  PRO A  41      31.251  12.673  -5.448  1.00  1.53           H  
ATOM    655 2HB  PRO A  41      29.905  13.455  -6.289  1.00  1.53           H  
ATOM    656 1HG  PRO A  41      29.884  10.944  -4.552  1.00  1.53           H  
ATOM    657 2HG  PRO A  41      28.757  12.297  -4.514  1.00  1.53           H  
ATOM    658 1HD  PRO A  41      28.221   9.952  -5.861  1.00  1.53           H  
ATOM    659 2HD  PRO A  41      27.570  11.568  -6.430  1.00  1.53           H  
ATOM    660  N   VAL A  42      32.993  11.186  -7.163  1.00  1.23           N  
ATOM    661  CA  VAL A  42      34.175  10.402  -6.825  1.00  1.23           C  
ATOM    662  C   VAL A  42      35.007  11.070  -5.741  1.00  1.23           C  
ATOM    663  O   VAL A  42      35.404  12.228  -5.859  1.00  1.23           O  
ATOM    664  CB  VAL A  42      35.049  10.134  -8.063  1.00  1.23           C  
ATOM    665  CG1 VAL A  42      36.290   9.334  -7.648  1.00  1.23           C  
ATOM    666  CG2 VAL A  42      34.236   9.361  -9.106  1.00  1.23           C  
ATOM    667  H   VAL A  42      33.107  12.131  -7.500  1.00  1.23           H  
ATOM    668  HA  VAL A  42      33.857   9.454  -6.440  1.00  1.23           H  
ATOM    669  HB  VAL A  42      35.387  11.080  -8.483  1.00  1.23           H  
ATOM    670 1HG1 VAL A  42      36.915   9.147  -8.519  1.00  1.23           H  
ATOM    671 2HG1 VAL A  42      36.865   9.895  -6.910  1.00  1.23           H  
ATOM    672 3HG1 VAL A  42      35.979   8.382  -7.213  1.00  1.23           H  
ATOM    673 1HG2 VAL A  42      34.854   9.170  -9.981  1.00  1.23           H  
ATOM    674 2HG2 VAL A  42      33.904   8.407  -8.680  1.00  1.23           H  
ATOM    675 3HG2 VAL A  42      33.364   9.943  -9.402  1.00  1.23           H  
ATOM    676  N   ASP A  43      35.248  10.320  -4.673  1.00  1.00           N  
ATOM    677  CA  ASP A  43      36.019  10.765  -3.522  1.00  1.00           C  
ATOM    678  C   ASP A  43      37.517  10.709  -3.821  1.00  1.00           C  
ATOM    679  O   ASP A  43      38.052   9.674  -4.221  1.00  1.00           O  
ATOM    680  CB  ASP A  43      35.682   9.942  -2.277  1.00  1.00           C  
ATOM    681  CG  ASP A  43      36.245  10.560  -0.973  1.00  1.00           C  
ATOM    682  OD1 ASP A  43      37.415  10.876  -0.881  1.00  1.00           O  
ATOM    683  OD2 ASP A  43      35.451  10.737  -0.060  1.00  1.00           O  
ATOM    684  H   ASP A  43      34.860   9.381  -4.653  1.00  1.00           H  
ATOM    685  HA  ASP A  43      35.757  11.803  -3.317  1.00  1.00           H  
ATOM    686 1HB  ASP A  43      34.598   9.849  -2.188  1.00  1.00           H  
ATOM    687 2HB  ASP A  43      36.082   8.929  -2.392  1.00  1.00           H  
ATOM    688  N   GLU A  44      38.196  11.828  -3.604  1.00  0.84           N  
ATOM    689  CA  GLU A  44      39.622  11.974  -3.888  1.00  0.84           C  
ATOM    690  C   GLU A  44      40.525  11.021  -3.092  1.00  0.84           C  
ATOM    691  O   GLU A  44      41.673  10.800  -3.489  1.00  0.84           O  
ATOM    692  CB  GLU A  44      40.070  13.417  -3.626  1.00  0.84           C  
ATOM    693  CG  GLU A  44      39.509  14.443  -4.607  1.00  0.84           C  
ATOM    694  CD  GLU A  44      39.965  15.858  -4.320  1.00  0.84           C  
ATOM    695  OE1 GLU A  44      40.642  16.061  -3.340  1.00  0.84           O  
ATOM    696  OE2 GLU A  44      39.632  16.733  -5.086  1.00  0.84           O  
ATOM    697  H   GLU A  44      37.690  12.623  -3.241  1.00  0.84           H  
ATOM    698  HA  GLU A  44      39.769  11.759  -4.946  1.00  0.84           H  
ATOM    699 1HB  GLU A  44      39.766  13.711  -2.620  1.00  0.84           H  
ATOM    700 2HB  GLU A  44      41.157  13.471  -3.666  1.00  0.84           H  
ATOM    701 1HG  GLU A  44      39.820  14.171  -5.615  1.00  0.84           H  
ATOM    702 2HG  GLU A  44      38.421  14.400  -4.570  1.00  0.84           H  
ATOM    703  N   GLU A  45      40.034  10.473  -1.973  1.00  0.73           N  
ATOM    704  CA  GLU A  45      40.834   9.568  -1.144  1.00  0.73           C  
ATOM    705  C   GLU A  45      40.817   8.113  -1.625  1.00  0.73           C  
ATOM    706  O   GLU A  45      41.454   7.252  -1.005  1.00  0.73           O  
ATOM    707  CB  GLU A  45      40.363   9.600   0.311  1.00  0.73           C  
ATOM    708  CG  GLU A  45      40.555  10.936   1.022  1.00  0.73           C  
ATOM    709  CD  GLU A  45      42.008  11.307   1.196  1.00  0.73           C  
ATOM    710  OE1 GLU A  45      42.760  10.480   1.664  1.00  0.73           O  
ATOM    711  OE2 GLU A  45      42.366  12.416   0.868  1.00  0.73           O  
ATOM    712  H   GLU A  45      39.066  10.679  -1.689  1.00  0.73           H  
ATOM    713  HA  GLU A  45      41.867   9.914  -1.174  1.00  0.73           H  
ATOM    714 1HB  GLU A  45      39.297   9.358   0.346  1.00  0.73           H  
ATOM    715 2HB  GLU A  45      40.889   8.836   0.880  1.00  0.73           H  
ATOM    716 1HG  GLU A  45      40.056  11.713   0.438  1.00  0.73           H  
ATOM    717 2HG  GLU A  45      40.073  10.888   1.997  1.00  0.73           H  
ATOM    718  N   VAL A  46      40.095   7.827  -2.711  1.00  0.67           N  
ATOM    719  CA  VAL A  46      40.067   6.470  -3.249  1.00  0.67           C  
ATOM    720  C   VAL A  46      40.614   6.425  -4.668  1.00  0.67           C  
ATOM    721  O   VAL A  46      40.196   7.175  -5.551  1.00  0.67           O  
ATOM    722  CB  VAL A  46      38.645   5.891  -3.221  1.00  0.67           C  
ATOM    723  CG1 VAL A  46      38.616   4.487  -3.851  1.00  0.67           C  
ATOM    724  CG2 VAL A  46      38.155   5.824  -1.760  1.00  0.67           C  
ATOM    725  H   VAL A  46      39.558   8.560  -3.183  1.00  0.67           H  
ATOM    726  HA  VAL A  46      40.698   5.835  -2.627  1.00  0.67           H  
ATOM    727  HB  VAL A  46      37.979   6.534  -3.804  1.00  0.67           H  
ATOM    728 1HG1 VAL A  46      37.602   4.104  -3.817  1.00  0.67           H  
ATOM    729 2HG1 VAL A  46      38.949   4.537  -4.883  1.00  0.67           H  
ATOM    730 3HG1 VAL A  46      39.270   3.830  -3.304  1.00  0.67           H  
ATOM    731 1HG2 VAL A  46      37.144   5.418  -1.734  1.00  0.67           H  
ATOM    732 2HG2 VAL A  46      38.818   5.183  -1.185  1.00  0.67           H  
ATOM    733 3HG2 VAL A  46      38.151   6.823  -1.325  1.00  0.67           H  
ATOM    734  N   VAL A  47      41.563   5.534  -4.872  1.00  0.64           N  
ATOM    735  CA  VAL A  47      42.198   5.337  -6.155  1.00  0.64           C  
ATOM    736  C   VAL A  47      41.444   4.258  -6.886  1.00  0.64           C  
ATOM    737  O   VAL A  47      41.139   3.213  -6.306  1.00  0.64           O  
ATOM    738  CB  VAL A  47      43.664   4.952  -5.964  1.00  0.64           C  
ATOM    739  CG1 VAL A  47      44.324   4.667  -7.304  1.00  0.64           C  
ATOM    740  CG2 VAL A  47      44.356   6.077  -5.216  1.00  0.64           C  
ATOM    741  H   VAL A  47      41.838   4.940  -4.096  1.00  0.64           H  
ATOM    742  HA  VAL A  47      42.143   6.262  -6.730  1.00  0.64           H  
ATOM    743  HB  VAL A  47      43.721   4.050  -5.375  1.00  0.64           H  
ATOM    744 1HG1 VAL A  47      45.364   4.383  -7.141  1.00  0.64           H  
ATOM    745 2HG1 VAL A  47      43.801   3.846  -7.800  1.00  0.64           H  
ATOM    746 3HG1 VAL A  47      44.281   5.557  -7.929  1.00  0.64           H  
ATOM    747 1HG2 VAL A  47      45.400   5.814  -5.043  1.00  0.64           H  
ATOM    748 2HG2 VAL A  47      44.301   6.993  -5.800  1.00  0.64           H  
ATOM    749 3HG2 VAL A  47      43.851   6.224  -4.265  1.00  0.64           H  
ATOM    750  N   VAL A  48      41.080   4.523  -8.133  1.00  0.62           N  
ATOM    751  CA  VAL A  48      40.303   3.549  -8.874  1.00  0.62           C  
ATOM    752  C   VAL A  48      41.006   3.130 -10.161  1.00  0.62           C  
ATOM    753  O   VAL A  48      41.473   3.977 -10.927  1.00  0.62           O  
ATOM    754  CB  VAL A  48      38.905   4.110  -9.176  1.00  0.62           C  
ATOM    755  CG1 VAL A  48      38.098   3.086  -9.932  1.00  0.62           C  
ATOM    756  CG2 VAL A  48      38.238   4.489  -7.866  1.00  0.62           C  
ATOM    757  H   VAL A  48      41.346   5.397  -8.563  1.00  0.62           H  
ATOM    758  HA  VAL A  48      40.175   2.673  -8.253  1.00  0.62           H  
ATOM    759  HB  VAL A  48      38.989   4.988  -9.812  1.00  0.62           H  
ATOM    760 1HG1 VAL A  48      37.118   3.501 -10.139  1.00  0.62           H  
ATOM    761 2HG1 VAL A  48      38.588   2.833 -10.870  1.00  0.62           H  
ATOM    762 3HG1 VAL A  48      38.001   2.191  -9.314  1.00  0.62           H  
ATOM    763 1HG2 VAL A  48      37.239   4.881  -8.060  1.00  0.62           H  
ATOM    764 2HG2 VAL A  48      38.178   3.608  -7.254  1.00  0.62           H  
ATOM    765 3HG2 VAL A  48      38.824   5.248  -7.351  1.00  0.62           H  
ATOM    766  N   SER A  49      41.059   1.818 -10.400  1.00  0.62           N  
ATOM    767  CA  SER A  49      41.695   1.274 -11.596  1.00  0.62           C  
ATOM    768  C   SER A  49      40.879   0.143 -12.218  1.00  0.62           C  
ATOM    769  O   SER A  49      40.034  -0.462 -11.567  1.00  0.62           O  
ATOM    770  CB  SER A  49      43.079   0.774 -11.240  1.00  0.62           C  
ATOM    771  OG  SER A  49      43.012  -0.282 -10.329  1.00  0.62           O  
ATOM    772  H   SER A  49      40.671   1.190  -9.696  1.00  0.62           H  
ATOM    773  HA  SER A  49      41.785   2.073 -12.333  1.00  0.62           H  
ATOM    774 1HB  SER A  49      43.590   0.444 -12.145  1.00  0.62           H  
ATOM    775 2HB  SER A  49      43.660   1.591 -10.814  1.00  0.62           H  
ATOM    776  HG  SER A  49      42.555   0.069  -9.550  1.00  0.62           H  
ATOM    777  N   ASN A  50      41.143  -0.151 -13.488  1.00  0.63           N  
ATOM    778  CA  ASN A  50      40.410  -1.200 -14.205  1.00  0.63           C  
ATOM    779  C   ASN A  50      41.358  -2.254 -14.781  1.00  0.63           C  
ATOM    780  O   ASN A  50      42.321  -1.926 -15.478  1.00  0.63           O  
ATOM    781  CB  ASN A  50      39.545  -0.579 -15.294  1.00  0.63           C  
ATOM    782  CG  ASN A  50      38.436   0.353 -14.744  1.00  0.63           C  
ATOM    783  OD1 ASN A  50      37.346  -0.074 -14.316  1.00  0.63           O  
ATOM    784  ND2 ASN A  50      38.733   1.633 -14.762  1.00  0.63           N  
ATOM    785  H   ASN A  50      41.857   0.371 -13.977  1.00  0.63           H  
ATOM    786  HA  ASN A  50      39.759  -1.716 -13.502  1.00  0.63           H  
ATOM    787 1HB  ASN A  50      40.174  -0.012 -15.979  1.00  0.63           H  
ATOM    788 2HB  ASN A  50      39.074  -1.378 -15.869  1.00  0.63           H  
ATOM    789 1HD2 ASN A  50      38.087   2.318 -14.427  1.00  0.63           H  
ATOM    790 2HD2 ASN A  50      39.619   1.932 -15.116  1.00  0.63           H  
ATOM    791  N   ARG A  51      41.110  -3.516 -14.430  1.00  0.66           N  
ATOM    792  CA  ARG A  51      41.946  -4.641 -14.856  1.00  0.66           C  
ATOM    793  C   ARG A  51      41.117  -5.763 -15.469  1.00  0.66           C  
ATOM    794  O   ARG A  51      39.906  -5.833 -15.258  1.00  0.66           O  
ATOM    795  CB  ARG A  51      42.728  -5.206 -13.675  1.00  0.66           C  
ATOM    796  CG  ARG A  51      43.731  -4.244 -13.034  1.00  0.66           C  
ATOM    797  CD  ARG A  51      44.480  -4.897 -11.916  1.00  0.66           C  
ATOM    798  NE  ARG A  51      45.386  -3.982 -11.237  1.00  0.66           N  
ATOM    799  CZ  ARG A  51      46.214  -4.330 -10.224  1.00  0.66           C  
ATOM    800  NH1 ARG A  51      46.249  -5.571  -9.789  1.00  0.66           N  
ATOM    801  NH2 ARG A  51      46.996  -3.422  -9.666  1.00  0.66           N  
ATOM    802  H   ARG A  51      40.289  -3.702 -13.854  1.00  0.66           H  
ATOM    803  HA  ARG A  51      42.651  -4.286 -15.607  1.00  0.66           H  
ATOM    804 1HB  ARG A  51      42.035  -5.522 -12.904  1.00  0.66           H  
ATOM    805 2HB  ARG A  51      43.276  -6.095 -13.995  1.00  0.66           H  
ATOM    806 1HG  ARG A  51      44.448  -3.917 -13.787  1.00  0.66           H  
ATOM    807 2HG  ARG A  51      43.206  -3.375 -12.642  1.00  0.66           H  
ATOM    808 1HD  ARG A  51      43.776  -5.272 -11.186  1.00  0.66           H  
ATOM    809 2HD  ARG A  51      45.066  -5.725 -12.312  1.00  0.66           H  
ATOM    810  HE  ARG A  51      45.393  -3.015 -11.540  1.00  0.66           H  
ATOM    811 1HH1 ARG A  51      45.657  -6.270 -10.209  1.00  0.66           H  
ATOM    812 2HH1 ARG A  51      46.875  -5.827  -9.033  1.00  0.66           H  
ATOM    813 1HH2 ARG A  51      46.975  -2.466  -9.996  1.00  0.66           H  
ATOM    814 2HH2 ARG A  51      47.615  -3.682  -8.912  1.00  0.66           H  
ATOM    815  N   MET A  52      41.747  -6.609 -16.281  1.00  0.72           N  
ATOM    816  CA  MET A  52      41.030  -7.764 -16.814  1.00  0.72           C  
ATOM    817  C   MET A  52      41.465  -9.048 -16.113  1.00  0.72           C  
ATOM    818  O   MET A  52      42.655  -9.251 -15.859  1.00  0.72           O  
ATOM    819  CB  MET A  52      41.240  -7.879 -18.311  1.00  0.72           C  
ATOM    820  CG  MET A  52      40.829  -6.661 -19.124  1.00  0.72           C  
ATOM    821  SD  MET A  52      39.086  -6.240 -18.940  1.00  0.72           S  
ATOM    822  CE  MET A  52      38.263  -7.684 -19.600  1.00  0.72           C  
ATOM    823  H   MET A  52      42.730  -6.487 -16.484  1.00  0.72           H  
ATOM    824  HA  MET A  52      39.964  -7.641 -16.623  1.00  0.72           H  
ATOM    825 1HB  MET A  52      42.286  -8.091 -18.518  1.00  0.72           H  
ATOM    826 2HB  MET A  52      40.664  -8.709 -18.682  1.00  0.72           H  
ATOM    827 1HG  MET A  52      41.423  -5.801 -18.816  1.00  0.72           H  
ATOM    828 2HG  MET A  52      41.026  -6.849 -20.180  1.00  0.72           H  
ATOM    829 1HE  MET A  52      37.185  -7.550 -19.555  1.00  0.72           H  
ATOM    830 2HE  MET A  52      38.565  -7.845 -20.633  1.00  0.72           H  
ATOM    831 3HE  MET A  52      38.532  -8.541 -19.002  1.00  0.72           H  
ATOM    832  N   VAL A  53      40.505  -9.922 -15.839  1.00  0.82           N  
ATOM    833  CA  VAL A  53      40.751 -11.206 -15.201  1.00  0.82           C  
ATOM    834  C   VAL A  53      40.360 -12.385 -16.105  1.00  0.82           C  
ATOM    835  O   VAL A  53      39.233 -12.428 -16.583  1.00  0.82           O  
ATOM    836  CB  VAL A  53      39.959 -11.275 -13.895  1.00  0.82           C  
ATOM    837  CG1 VAL A  53      40.134 -12.615 -13.255  1.00  0.82           C  
ATOM    838  CG2 VAL A  53      40.418 -10.179 -12.993  1.00  0.82           C  
ATOM    839  H   VAL A  53      39.543  -9.670 -16.052  1.00  0.82           H  
ATOM    840  HA  VAL A  53      41.797 -11.237 -14.931  1.00  0.82           H  
ATOM    841  HB  VAL A  53      38.933 -11.143 -14.094  1.00  0.82           H  
ATOM    842 1HG1 VAL A  53      39.574 -12.658 -12.344  1.00  0.82           H  
ATOM    843 2HG1 VAL A  53      39.778 -13.392 -13.927  1.00  0.82           H  
ATOM    844 3HG1 VAL A  53      41.179 -12.769 -13.050  1.00  0.82           H  
ATOM    845 1HG2 VAL A  53      39.861 -10.214 -12.060  1.00  0.82           H  
ATOM    846 2HG2 VAL A  53      41.468 -10.302 -12.798  1.00  0.82           H  
ATOM    847 3HG2 VAL A  53      40.256  -9.224 -13.474  1.00  0.82           H  
ATOM    848  N   PRO A  54      41.234 -13.370 -16.357  1.00  1.00           N  
ATOM    849  CA  PRO A  54      40.953 -14.529 -17.194  1.00  1.00           C  
ATOM    850  C   PRO A  54      39.701 -15.242 -16.722  1.00  1.00           C  
ATOM    851  O   PRO A  54      39.461 -15.347 -15.516  1.00  1.00           O  
ATOM    852  CB  PRO A  54      42.181 -15.409 -16.952  1.00  1.00           C  
ATOM    853  CG  PRO A  54      43.289 -14.441 -16.613  1.00  1.00           C  
ATOM    854  CD  PRO A  54      42.619 -13.330 -15.826  1.00  1.00           C  
ATOM    855  HA  PRO A  54      40.863 -14.236 -18.246  1.00  1.00           H  
ATOM    856 1HB  PRO A  54      41.966 -16.129 -16.147  1.00  1.00           H  
ATOM    857 2HB  PRO A  54      42.393 -16.000 -17.855  1.00  1.00           H  
ATOM    858 1HG  PRO A  54      44.062 -14.958 -16.024  1.00  1.00           H  
ATOM    859 2HG  PRO A  54      43.781 -14.096 -17.523  1.00  1.00           H  
ATOM    860 1HD  PRO A  54      42.646 -13.537 -14.750  1.00  1.00           H  
ATOM    861 2HD  PRO A  54      43.128 -12.390 -16.098  1.00  1.00           H  
ATOM    862  N   GLY A  55      38.902 -15.750 -17.652  1.00  1.26           N  
ATOM    863  CA  GLY A  55      37.704 -16.437 -17.226  1.00  1.26           C  
ATOM    864  C   GLY A  55      38.122 -17.827 -16.762  1.00  1.26           C  
ATOM    865  O   GLY A  55      39.295 -18.175 -16.877  1.00  1.26           O  
ATOM    866  H   GLY A  55      39.109 -15.659 -18.640  1.00  1.26           H  
ATOM    867 1HA  GLY A  55      37.238 -15.869 -16.422  1.00  1.26           H  
ATOM    868 2HA  GLY A  55      37.003 -16.490 -18.058  1.00  1.26           H  
ATOM    869  N   PRO A  56      37.193 -18.638 -16.248  1.00  1.58           N  
ATOM    870  CA  PRO A  56      37.401 -19.993 -15.741  1.00  1.58           C  
ATOM    871  C   PRO A  56      38.240 -20.929 -16.625  1.00  1.58           C  
ATOM    872  O   PRO A  56      39.268 -21.430 -16.166  1.00  1.58           O  
ATOM    873  CB  PRO A  56      35.957 -20.476 -15.639  1.00  1.58           C  
ATOM    874  CG  PRO A  56      35.189 -19.213 -15.294  1.00  1.58           C  
ATOM    875  CD  PRO A  56      35.816 -18.131 -16.084  1.00  1.58           C  
ATOM    876  HA  PRO A  56      37.850 -19.925 -14.742  1.00  1.58           H  
ATOM    877 1HB  PRO A  56      35.636 -20.957 -16.564  1.00  1.58           H  
ATOM    878 2HB  PRO A  56      35.879 -21.237 -14.846  1.00  1.58           H  
ATOM    879 1HG  PRO A  56      34.147 -19.332 -15.599  1.00  1.58           H  
ATOM    880 2HG  PRO A  56      35.191 -19.024 -14.208  1.00  1.58           H  
ATOM    881 1HD  PRO A  56      35.308 -17.983 -17.020  1.00  1.58           H  
ATOM    882 2HD  PRO A  56      35.797 -17.224 -15.466  1.00  1.58           H  
ATOM    883  N   GLU A  57      37.797 -21.204 -17.861  1.00  1.86           N  
ATOM    884  CA  GLU A  57      38.560 -22.123 -18.709  1.00  1.86           C  
ATOM    885  C   GLU A  57      38.870 -21.546 -20.093  1.00  1.86           C  
ATOM    886  O   GLU A  57      39.976 -21.071 -20.341  1.00  1.86           O  
ATOM    887  CB  GLU A  57      37.783 -23.445 -18.849  1.00  1.86           C  
ATOM    888  CG  GLU A  57      37.663 -24.254 -17.537  1.00  1.86           C  
ATOM    889  CD  GLU A  57      36.875 -25.551 -17.661  1.00  1.86           C  
ATOM    890  OE1 GLU A  57      36.345 -25.819 -18.711  1.00  1.86           O  
ATOM    891  OE2 GLU A  57      36.811 -26.270 -16.689  1.00  1.86           O  
ATOM    892  H   GLU A  57      36.953 -20.782 -18.207  1.00  1.86           H  
ATOM    893  HA  GLU A  57      39.512 -22.333 -18.223  1.00  1.86           H  
ATOM    894 1HB  GLU A  57      36.772 -23.241 -19.197  1.00  1.86           H  
ATOM    895 2HB  GLU A  57      38.267 -24.076 -19.598  1.00  1.86           H  
ATOM    896 1HG  GLU A  57      38.666 -24.483 -17.179  1.00  1.86           H  
ATOM    897 2HG  GLU A  57      37.181 -23.629 -16.788  1.00  1.86           H  
ATOM    898  N   ASP A  58      37.859 -21.543 -20.968  1.00  1.97           N  
ATOM    899  CA  ASP A  58      37.950 -20.991 -22.324  1.00  1.97           C  
ATOM    900  C   ASP A  58      37.120 -19.723 -22.428  1.00  1.97           C  
ATOM    901  O   ASP A  58      36.768 -19.274 -23.519  1.00  1.97           O  
ATOM    902  CB  ASP A  58      37.441 -21.995 -23.364  1.00  1.97           C  
ATOM    903  CG  ASP A  58      38.288 -23.264 -23.476  1.00  1.97           C  
ATOM    904  OD1 ASP A  58      39.489 -23.163 -23.472  1.00  1.97           O  
ATOM    905  OD2 ASP A  58      37.715 -24.322 -23.574  1.00  1.97           O  
ATOM    906  H   ASP A  58      36.983 -21.961 -20.689  1.00  1.97           H  
ATOM    907  HA  ASP A  58      38.990 -20.743 -22.540  1.00  1.97           H  
ATOM    908 1HB  ASP A  58      36.418 -22.280 -23.116  1.00  1.97           H  
ATOM    909 2HB  ASP A  58      37.412 -21.513 -24.342  1.00  1.97           H  
ATOM    910  N   ASN A  59      36.753 -19.191 -21.283  1.00  1.85           N  
ATOM    911  CA  ASN A  59      35.867 -18.050 -21.224  1.00  1.85           C  
ATOM    912  C   ASN A  59      36.588 -16.713 -21.406  1.00  1.85           C  
ATOM    913  O   ASN A  59      37.769 -16.599 -21.068  1.00  1.85           O  
ATOM    914  CB  ASN A  59      35.114 -18.088 -19.925  1.00  1.85           C  
ATOM    915  CG  ASN A  59      34.156 -19.228 -19.890  1.00  1.85           C  
ATOM    916  OD1 ASN A  59      33.443 -19.476 -20.867  1.00  1.85           O  
ATOM    917  ND2 ASN A  59      34.112 -19.934 -18.796  1.00  1.85           N  
ATOM    918  H   ASN A  59      37.110 -19.594 -20.431  1.00  1.85           H  
ATOM    919  HA  ASN A  59      35.149 -18.195 -22.017  1.00  1.85           H  
ATOM    920 1HB  ASN A  59      35.835 -18.232 -19.142  1.00  1.85           H  
ATOM    921 2HB  ASN A  59      34.594 -17.147 -19.738  1.00  1.85           H  
ATOM    922 1HD2 ASN A  59      33.483 -20.712 -18.728  1.00  1.85           H  
ATOM    923 2HD2 ASN A  59      34.680 -19.688 -18.015  1.00  1.85           H  
ATOM    924  N   PRO A  60      35.895 -15.679 -21.912  1.00  1.57           N  
ATOM    925  CA  PRO A  60      36.371 -14.320 -22.032  1.00  1.57           C  
ATOM    926  C   PRO A  60      36.776 -13.760 -20.686  1.00  1.57           C  
ATOM    927  O   PRO A  60      36.260 -14.175 -19.647  1.00  1.57           O  
ATOM    928  CB  PRO A  60      35.147 -13.570 -22.569  1.00  1.57           C  
ATOM    929  CG  PRO A  60      34.324 -14.611 -23.276  1.00  1.57           C  
ATOM    930  CD  PRO A  60      34.532 -15.881 -22.493  1.00  1.57           C  
ATOM    931  HA  PRO A  60      37.211 -14.286 -22.743  1.00  1.57           H  
ATOM    932 1HB  PRO A  60      34.613 -13.091 -21.731  1.00  1.57           H  
ATOM    933 2HB  PRO A  60      35.471 -12.759 -23.237  1.00  1.57           H  
ATOM    934 1HG  PRO A  60      33.267 -14.301 -23.305  1.00  1.57           H  
ATOM    935 2HG  PRO A  60      34.655 -14.705 -24.322  1.00  1.57           H  
ATOM    936 1HD  PRO A  60      33.765 -16.005 -21.714  1.00  1.57           H  
ATOM    937 2HD  PRO A  60      34.516 -16.678 -23.246  1.00  1.57           H  
ATOM    938  N   TYR A  61      37.703 -12.823 -20.712  1.00  1.24           N  
ATOM    939  CA  TYR A  61      38.146 -12.150 -19.506  1.00  1.24           C  
ATOM    940  C   TYR A  61      37.019 -11.312 -18.929  1.00  1.24           C  
ATOM    941  O   TYR A  61      36.226 -10.733 -19.678  1.00  1.24           O  
ATOM    942  CB  TYR A  61      39.322 -11.240 -19.825  1.00  1.24           C  
ATOM    943  CG  TYR A  61      40.628 -11.904 -20.056  1.00  1.24           C  
ATOM    944  CD1 TYR A  61      40.817 -12.728 -21.145  1.00  1.24           C  
ATOM    945  CD2 TYR A  61      41.675 -11.631 -19.202  1.00  1.24           C  
ATOM    946  CE1 TYR A  61      42.051 -13.309 -21.355  1.00  1.24           C  
ATOM    947  CE2 TYR A  61      42.900 -12.196 -19.409  1.00  1.24           C  
ATOM    948  CZ  TYR A  61      43.095 -13.040 -20.477  1.00  1.24           C  
ATOM    949  OH  TYR A  61      44.328 -13.614 -20.683  1.00  1.24           O  
ATOM    950  H   TYR A  61      38.104 -12.548 -21.596  1.00  1.24           H  
ATOM    951  HA  TYR A  61      38.431 -12.900 -18.773  1.00  1.24           H  
ATOM    952 1HB  TYR A  61      39.089 -10.619 -20.690  1.00  1.24           H  
ATOM    953 2HB  TYR A  61      39.451 -10.587 -18.977  1.00  1.24           H  
ATOM    954  HD1 TYR A  61      39.993 -12.927 -21.830  1.00  1.24           H  
ATOM    955  HD2 TYR A  61      41.527 -10.966 -18.359  1.00  1.24           H  
ATOM    956  HE1 TYR A  61      42.205 -13.970 -22.208  1.00  1.24           H  
ATOM    957  HE2 TYR A  61      43.718 -11.976 -18.726  1.00  1.24           H  
ATOM    958  HH  TYR A  61      44.935 -13.320 -20.000  1.00  1.24           H  
ATOM    959  N   VAL A  62      36.972 -11.215 -17.610  1.00  0.97           N  
ATOM    960  CA  VAL A  62      35.975 -10.395 -16.950  1.00  0.97           C  
ATOM    961  C   VAL A  62      36.649  -9.118 -16.504  1.00  0.97           C  
ATOM    962  O   VAL A  62      37.803  -9.120 -16.078  1.00  0.97           O  
ATOM    963  CB  VAL A  62      35.330 -11.152 -15.751  1.00  0.97           C  
ATOM    964  CG1 VAL A  62      36.336 -11.494 -14.704  1.00  0.97           C  
ATOM    965  CG2 VAL A  62      34.219 -10.328 -15.143  1.00  0.97           C  
ATOM    966  H   VAL A  62      37.663 -11.718 -17.064  1.00  0.97           H  
ATOM    967  HA  VAL A  62      35.186 -10.148 -17.661  1.00  0.97           H  
ATOM    968  HB  VAL A  62      34.915 -12.092 -16.126  1.00  0.97           H  
ATOM    969 1HG1 VAL A  62      35.849 -12.047 -13.897  1.00  0.97           H  
ATOM    970 2HG1 VAL A  62      37.116 -12.114 -15.147  1.00  0.97           H  
ATOM    971 3HG1 VAL A  62      36.760 -10.576 -14.311  1.00  0.97           H  
ATOM    972 1HG2 VAL A  62      33.758 -10.888 -14.339  1.00  0.97           H  
ATOM    973 2HG2 VAL A  62      34.604  -9.387 -14.750  1.00  0.97           H  
ATOM    974 3HG2 VAL A  62      33.485 -10.129 -15.912  1.00  0.97           H  
ATOM    975  N   ARG A  63      35.962  -8.010 -16.662  1.00  0.79           N  
ATOM    976  CA  ARG A  63      36.531  -6.740 -16.258  1.00  0.79           C  
ATOM    977  C   ARG A  63      36.277  -6.480 -14.796  1.00  0.79           C  
ATOM    978  O   ARG A  63      35.151  -6.625 -14.320  1.00  0.79           O  
ATOM    979  CB  ARG A  63      35.970  -5.622 -17.123  1.00  0.79           C  
ATOM    980  CG  ARG A  63      36.468  -4.241 -16.833  1.00  0.79           C  
ATOM    981  CD  ARG A  63      36.083  -3.301 -17.931  1.00  0.79           C  
ATOM    982  NE  ARG A  63      34.621  -3.230 -18.137  1.00  0.79           N  
ATOM    983  CZ  ARG A  63      34.004  -2.430 -19.029  1.00  0.79           C  
ATOM    984  NH1 ARG A  63      34.693  -1.594 -19.779  1.00  0.79           N  
ATOM    985  NH2 ARG A  63      32.691  -2.505 -19.138  1.00  0.79           N  
ATOM    986  H   ARG A  63      35.022  -8.049 -17.039  1.00  0.79           H  
ATOM    987  HA  ARG A  63      37.610  -6.775 -16.405  1.00  0.79           H  
ATOM    988 1HB  ARG A  63      36.181  -5.827 -18.163  1.00  0.79           H  
ATOM    989 2HB  ARG A  63      34.893  -5.591 -17.026  1.00  0.79           H  
ATOM    990 1HG  ARG A  63      36.037  -3.885 -15.897  1.00  0.79           H  
ATOM    991 2HG  ARG A  63      37.560  -4.259 -16.746  1.00  0.79           H  
ATOM    992 1HD  ARG A  63      36.441  -2.301 -17.689  1.00  0.79           H  
ATOM    993 2HD  ARG A  63      36.541  -3.635 -18.862  1.00  0.79           H  
ATOM    994  HE  ARG A  63      33.998  -3.867 -17.606  1.00  0.79           H  
ATOM    995 1HH1 ARG A  63      35.697  -1.547 -19.689  1.00  0.79           H  
ATOM    996 2HH1 ARG A  63      34.215  -1.005 -20.443  1.00  0.79           H  
ATOM    997 1HH2 ARG A  63      32.189  -3.191 -18.542  1.00  0.79           H  
ATOM    998 2HH2 ARG A  63      32.194  -1.929 -19.793  1.00  0.79           H  
ATOM    999  N   VAL A  64      37.318  -6.097 -14.077  1.00  0.68           N  
ATOM   1000  CA  VAL A  64      37.128  -5.797 -12.678  1.00  0.68           C  
ATOM   1001  C   VAL A  64      37.615  -4.388 -12.376  1.00  0.68           C  
ATOM   1002  O   VAL A  64      38.604  -3.913 -12.945  1.00  0.68           O  
ATOM   1003  CB  VAL A  64      37.880  -6.815 -11.797  1.00  0.68           C  
ATOM   1004  CG1 VAL A  64      37.348  -8.247 -12.044  1.00  0.68           C  
ATOM   1005  CG2 VAL A  64      39.363  -6.743 -12.062  1.00  0.68           C  
ATOM   1006  H   VAL A  64      38.237  -6.010 -14.506  1.00  0.68           H  
ATOM   1007  HA  VAL A  64      36.070  -5.855 -12.445  1.00  0.68           H  
ATOM   1008  HB  VAL A  64      37.683  -6.571 -10.772  1.00  0.68           H  
ATOM   1009 1HG1 VAL A  64      37.866  -8.943 -11.390  1.00  0.68           H  
ATOM   1010 2HG1 VAL A  64      36.290  -8.280 -11.840  1.00  0.68           H  
ATOM   1011 3HG1 VAL A  64      37.523  -8.529 -13.081  1.00  0.68           H  
ATOM   1012 1HG2 VAL A  64      39.892  -7.441 -11.416  1.00  0.68           H  
ATOM   1013 2HG2 VAL A  64      39.554  -6.993 -13.097  1.00  0.68           H  
ATOM   1014 3HG2 VAL A  64      39.695  -5.739 -11.866  1.00  0.68           H  
ATOM   1015  N   ARG A  65      36.948  -3.729 -11.444  1.00  0.62           N  
ATOM   1016  CA  ARG A  65      37.359  -2.387 -11.067  1.00  0.62           C  
ATOM   1017  C   ARG A  65      37.822  -2.398  -9.630  1.00  0.62           C  
ATOM   1018  O   ARG A  65      37.109  -2.848  -8.734  1.00  0.62           O  
ATOM   1019  CB  ARG A  65      36.240  -1.385 -11.275  1.00  0.62           C  
ATOM   1020  CG  ARG A  65      36.592   0.005 -10.896  1.00  0.62           C  
ATOM   1021  CD  ARG A  65      35.476   0.941 -11.139  1.00  0.62           C  
ATOM   1022  NE  ARG A  65      35.232   1.278 -12.526  1.00  0.62           N  
ATOM   1023  CZ  ARG A  65      34.255   2.156 -12.874  1.00  0.62           C  
ATOM   1024  NH1 ARG A  65      33.526   2.686 -11.907  1.00  0.62           N  
ATOM   1025  NH2 ARG A  65      34.031   2.496 -14.144  1.00  0.62           N  
ATOM   1026  H   ARG A  65      36.133  -4.166 -11.016  1.00  0.62           H  
ATOM   1027  HA  ARG A  65      38.193  -2.082 -11.693  1.00  0.62           H  
ATOM   1028 1HB  ARG A  65      35.951  -1.378 -12.325  1.00  0.62           H  
ATOM   1029 2HB  ARG A  65      35.369  -1.681 -10.695  1.00  0.62           H  
ATOM   1030 1HG  ARG A  65      36.867   0.041  -9.846  1.00  0.62           H  
ATOM   1031 2HG  ARG A  65      37.443   0.328 -11.498  1.00  0.62           H  
ATOM   1032 1HD  ARG A  65      34.578   0.454 -10.776  1.00  0.62           H  
ATOM   1033 2HD  ARG A  65      35.622   1.853 -10.590  1.00  0.62           H  
ATOM   1034  HE  ARG A  65      35.834   0.859 -13.253  1.00  0.62           H  
ATOM   1035 1HH1 ARG A  65      33.685   2.409 -10.916  1.00  0.62           H  
ATOM   1036 2HH1 ARG A  65      32.810   3.371 -12.120  1.00  0.62           H  
ATOM   1037 1HH2 ARG A  65      34.593   2.092 -14.880  1.00  0.62           H  
ATOM   1038 2HH2 ARG A  65      33.277   3.175 -14.386  1.00  0.62           H  
ATOM   1039  N   ILE A  66      39.031  -1.927  -9.412  1.00  0.61           N  
ATOM   1040  CA  ILE A  66      39.622  -1.981  -8.094  1.00  0.61           C  
ATOM   1041  C   ILE A  66      39.643  -0.614  -7.461  1.00  0.61           C  
ATOM   1042  O   ILE A  66      40.144   0.348  -8.046  1.00  0.61           O  
ATOM   1043  CB  ILE A  66      41.064  -2.511  -8.144  1.00  0.61           C  
ATOM   1044  CG1 ILE A  66      41.103  -3.887  -8.778  1.00  0.61           C  
ATOM   1045  CG2 ILE A  66      41.652  -2.560  -6.720  1.00  0.61           C  
ATOM   1046  CD1 ILE A  66      41.318  -3.831 -10.256  1.00  0.61           C  
ATOM   1047  H   ILE A  66      39.546  -1.523 -10.189  1.00  0.61           H  
ATOM   1048  HA  ILE A  66      39.029  -2.638  -7.463  1.00  0.61           H  
ATOM   1049  HB  ILE A  66      41.668  -1.856  -8.762  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  66      41.902  -4.469  -8.320  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  66      40.168  -4.386  -8.619  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  66      42.674  -2.926  -6.761  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  66      41.651  -1.561  -6.281  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  66      41.053  -3.222  -6.099  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  66      41.341  -4.834 -10.645  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  66      40.516  -3.271 -10.738  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  66      42.265  -3.338 -10.452  1.00  0.61           H  
ATOM   1058  N   TYR A  67      39.083  -0.537  -6.268  1.00  0.61           N  
ATOM   1059  CA  TYR A  67      39.016   0.685  -5.501  1.00  0.61           C  
ATOM   1060  C   TYR A  67      39.903   0.494  -4.269  1.00  0.61           C  
ATOM   1061  O   TYR A  67      39.712  -0.457  -3.500  1.00  0.61           O  
ATOM   1062  CB  TYR A  67      37.585   0.909  -5.040  1.00  0.61           C  
ATOM   1063  CG  TYR A  67      36.540   1.060  -6.062  1.00  0.61           C  
ATOM   1064  CD1 TYR A  67      36.034  -0.061  -6.705  1.00  0.61           C  
ATOM   1065  CD2 TYR A  67      36.019   2.293  -6.308  1.00  0.61           C  
ATOM   1066  CE1 TYR A  67      35.027   0.083  -7.622  1.00  0.61           C  
ATOM   1067  CE2 TYR A  67      35.024   2.444  -7.213  1.00  0.61           C  
ATOM   1068  CZ  TYR A  67      34.521   1.351  -7.883  1.00  0.61           C  
ATOM   1069  OH  TYR A  67      33.507   1.517  -8.811  1.00  0.61           O  
ATOM   1070  H   TYR A  67      38.670  -1.378  -5.873  1.00  0.61           H  
ATOM   1071  HA  TYR A  67      39.384   1.523  -6.088  1.00  0.61           H  
ATOM   1072 1HB  TYR A  67      37.299   0.088  -4.403  1.00  0.61           H  
ATOM   1073 2HB  TYR A  67      37.561   1.806  -4.450  1.00  0.61           H  
ATOM   1074  HD1 TYR A  67      36.437  -1.053  -6.487  1.00  0.61           H  
ATOM   1075  HD2 TYR A  67      36.403   3.161  -5.779  1.00  0.61           H  
ATOM   1076  HE1 TYR A  67      34.631  -0.787  -8.139  1.00  0.61           H  
ATOM   1077  HE2 TYR A  67      34.625   3.435  -7.403  1.00  0.61           H  
ATOM   1078  HH  TYR A  67      33.252   2.460  -8.837  1.00  0.61           H  
ATOM   1079  N   GLU A  68      40.852   1.391  -4.047  1.00  0.63           N  
ATOM   1080  CA  GLU A  68      41.725   1.224  -2.885  1.00  0.63           C  
ATOM   1081  C   GLU A  68      41.973   2.576  -2.218  1.00  0.63           C  
ATOM   1082  O   GLU A  68      41.925   3.600  -2.894  1.00  0.63           O  
ATOM   1083  CB  GLU A  68      43.045   0.577  -3.337  1.00  0.63           C  
ATOM   1084  CG  GLU A  68      43.847   1.425  -4.319  1.00  0.63           C  
ATOM   1085  CD  GLU A  68      45.078   0.732  -4.880  1.00  0.63           C  
ATOM   1086  OE1 GLU A  68      45.279  -0.422  -4.574  1.00  0.63           O  
ATOM   1087  OE2 GLU A  68      45.823   1.349  -5.600  1.00  0.63           O  
ATOM   1088  H   GLU A  68      40.989   2.153  -4.716  1.00  0.63           H  
ATOM   1089  HA  GLU A  68      41.222   0.553  -2.202  1.00  0.63           H  
ATOM   1090 1HB  GLU A  68      43.675   0.376  -2.474  1.00  0.63           H  
ATOM   1091 2HB  GLU A  68      42.832  -0.380  -3.815  1.00  0.63           H  
ATOM   1092 1HG  GLU A  68      43.193   1.708  -5.146  1.00  0.63           H  
ATOM   1093 2HG  GLU A  68      44.155   2.335  -3.800  1.00  0.63           H  
ATOM   1094  N   PRO A  69      42.242   2.645  -0.907  1.00  0.68           N  
ATOM   1095  CA  PRO A  69      42.519   3.886  -0.227  1.00  0.68           C  
ATOM   1096  C   PRO A  69      43.749   4.480  -0.863  1.00  0.68           C  
ATOM   1097  O   PRO A  69      44.660   3.745  -1.217  1.00  0.68           O  
ATOM   1098  CB  PRO A  69      42.800   3.444   1.216  1.00  0.68           C  
ATOM   1099  CG  PRO A  69      42.140   2.086   1.348  1.00  0.68           C  
ATOM   1100  CD  PRO A  69      42.324   1.450  -0.032  1.00  0.68           C  
ATOM   1101  HA  PRO A  69      41.653   4.565  -0.303  1.00  0.68           H  
ATOM   1102 1HB  PRO A  69      43.880   3.406   1.384  1.00  0.68           H  
ATOM   1103 2HB  PRO A  69      42.390   4.185   1.920  1.00  0.68           H  
ATOM   1104 1HG  PRO A  69      42.615   1.512   2.158  1.00  0.68           H  
ATOM   1105 2HG  PRO A  69      41.082   2.197   1.636  1.00  0.68           H  
ATOM   1106 1HD  PRO A  69      43.308   0.995  -0.130  1.00  0.68           H  
ATOM   1107 2HD  PRO A  69      41.542   0.729  -0.175  1.00  0.68           H  
ATOM   1108  N   LYS A  70      43.836   5.790  -0.950  1.00  0.74           N  
ATOM   1109  CA  LYS A  70      45.049   6.384  -1.486  1.00  0.74           C  
ATOM   1110  C   LYS A  70      46.281   6.144  -0.603  1.00  0.74           C  
ATOM   1111  O   LYS A  70      47.381   5.940  -1.111  1.00  0.74           O  
ATOM   1112  CB  LYS A  70      44.847   7.874  -1.732  1.00  0.74           C  
ATOM   1113  CG  LYS A  70      46.024   8.555  -2.414  1.00  0.74           C  
ATOM   1114  CD  LYS A  70      45.692   9.992  -2.750  1.00  0.74           C  
ATOM   1115  CE  LYS A  70      44.686  10.052  -3.882  1.00  0.74           C  
ATOM   1116  NZ  LYS A  70      44.371  11.454  -4.274  1.00  0.74           N  
ATOM   1117  H   LYS A  70      43.042   6.378  -0.698  1.00  0.74           H  
ATOM   1118  HA  LYS A  70      45.259   5.911  -2.442  1.00  0.74           H  
ATOM   1119 1HB  LYS A  70      43.962   8.020  -2.357  1.00  0.74           H  
ATOM   1120 2HB  LYS A  70      44.656   8.381  -0.784  1.00  0.74           H  
ATOM   1121 1HG  LYS A  70      46.891   8.528  -1.752  1.00  0.74           H  
ATOM   1122 2HG  LYS A  70      46.270   8.020  -3.331  1.00  0.74           H  
ATOM   1123 1HD  LYS A  70      45.266  10.484  -1.871  1.00  0.74           H  
ATOM   1124 2HD  LYS A  70      46.597  10.523  -3.044  1.00  0.74           H  
ATOM   1125 1HE  LYS A  70      45.086   9.525  -4.746  1.00  0.74           H  
ATOM   1126 2HE  LYS A  70      43.776   9.551  -3.562  1.00  0.74           H  
ATOM   1127 1HZ  LYS A  70      43.690  11.445  -5.024  1.00  0.74           H  
ATOM   1128 2HZ  LYS A  70      43.984  11.951  -3.476  1.00  0.74           H  
ATOM   1129 3HZ  LYS A  70      45.210  11.917  -4.584  1.00  0.74           H  
ATOM   1130  N   GLU A  71      46.103   6.210   0.720  1.00  0.80           N  
ATOM   1131  CA  GLU A  71      47.227   6.082   1.655  1.00  0.80           C  
ATOM   1132  C   GLU A  71      47.763   4.647   1.833  1.00  0.80           C  
ATOM   1133  O   GLU A  71      48.972   4.424   1.779  1.00  0.80           O  
ATOM   1134  CB  GLU A  71      46.815   6.642   3.019  1.00  0.80           C  
ATOM   1135  CG  GLU A  71      47.922   6.649   4.062  1.00  0.80           C  
ATOM   1136  CD  GLU A  71      47.493   7.267   5.380  1.00  0.80           C  
ATOM   1137  OE1 GLU A  71      46.352   7.649   5.496  1.00  0.80           O  
ATOM   1138  OE2 GLU A  71      48.316   7.368   6.260  1.00  0.80           O  
ATOM   1139  H   GLU A  71      45.170   6.370   1.072  1.00  0.80           H  
ATOM   1140  HA  GLU A  71      48.046   6.691   1.271  1.00  0.80           H  
ATOM   1141 1HB  GLU A  71      46.462   7.667   2.897  1.00  0.80           H  
ATOM   1142 2HB  GLU A  71      45.987   6.056   3.416  1.00  0.80           H  
ATOM   1143 1HG  GLU A  71      48.247   5.630   4.231  1.00  0.80           H  
ATOM   1144 2HG  GLU A  71      48.770   7.205   3.667  1.00  0.80           H  
ATOM   1145  N   LYS A  72      46.866   3.688   2.084  1.00  0.86           N  
ATOM   1146  CA  LYS A  72      47.223   2.275   2.306  1.00  0.86           C  
ATOM   1147  C   LYS A  72      48.323   2.095   3.367  1.00  0.86           C  
ATOM   1148  O   LYS A  72      49.293   1.373   3.148  1.00  0.86           O  
ATOM   1149  CB  LYS A  72      47.662   1.623   0.996  1.00  0.86           C  
ATOM   1150  CG  LYS A  72      46.626   1.740  -0.083  1.00  0.86           C  
ATOM   1151  CD  LYS A  72      46.968   0.983  -1.345  1.00  0.86           C  
ATOM   1152  CE  LYS A  72      46.659  -0.495  -1.216  1.00  0.86           C  
ATOM   1153  NZ  LYS A  72      46.915  -1.212  -2.472  1.00  0.86           N  
ATOM   1154  H   LYS A  72      45.893   3.950   2.102  1.00  0.86           H  
ATOM   1155  HA  LYS A  72      46.334   1.754   2.662  1.00  0.86           H  
ATOM   1156 1HB  LYS A  72      48.582   2.087   0.638  1.00  0.86           H  
ATOM   1157 2HB  LYS A  72      47.864   0.565   1.165  1.00  0.86           H  
ATOM   1158 1HG  LYS A  72      45.648   1.450   0.279  1.00  0.86           H  
ATOM   1159 2HG  LYS A  72      46.598   2.785  -0.343  1.00  0.86           H  
ATOM   1160 1HD  LYS A  72      46.375   1.392  -2.170  1.00  0.86           H  
ATOM   1161 2HD  LYS A  72      48.020   1.114  -1.581  1.00  0.86           H  
ATOM   1162 1HE  LYS A  72      47.268  -0.929  -0.427  1.00  0.86           H  
ATOM   1163 2HE  LYS A  72      45.609  -0.615  -0.961  1.00  0.86           H  
ATOM   1164 1HZ  LYS A  72      46.676  -2.200  -2.356  1.00  0.86           H  
ATOM   1165 2HZ  LYS A  72      46.335  -0.835  -3.218  1.00  0.86           H  
ATOM   1166 3HZ  LYS A  72      47.878  -1.129  -2.737  1.00  0.86           H  
ATOM   1167  N   ILE A  73      48.147   2.737   4.524  1.00  0.88           N  
ATOM   1168  CA  ILE A  73      49.116   2.702   5.630  1.00  0.88           C  
ATOM   1169  C   ILE A  73      49.416   1.309   6.213  1.00  0.88           C  
ATOM   1170  O   ILE A  73      50.474   1.105   6.814  1.00  0.88           O  
ATOM   1171  CB  ILE A  73      48.646   3.630   6.770  1.00  0.88           C  
ATOM   1172  CG1 ILE A  73      49.795   3.881   7.740  1.00  0.88           C  
ATOM   1173  CG2 ILE A  73      47.442   3.049   7.496  1.00  0.88           C  
ATOM   1174  CD1 ILE A  73      49.521   5.001   8.719  1.00  0.88           C  
ATOM   1175  H   ILE A  73      47.323   3.308   4.626  1.00  0.88           H  
ATOM   1176  HA  ILE A  73      50.051   3.104   5.251  1.00  0.88           H  
ATOM   1177  HB  ILE A  73      48.367   4.589   6.350  1.00  0.88           H  
ATOM   1178 1HG1 ILE A  73      49.989   2.967   8.300  1.00  0.88           H  
ATOM   1179 2HG1 ILE A  73      50.688   4.134   7.168  1.00  0.88           H  
ATOM   1180 1HG2 ILE A  73      47.126   3.739   8.276  1.00  0.88           H  
ATOM   1181 2HG2 ILE A  73      46.626   2.903   6.790  1.00  0.88           H  
ATOM   1182 3HG2 ILE A  73      47.703   2.097   7.951  1.00  0.88           H  
ATOM   1183 1HD1 ILE A  73      50.378   5.130   9.377  1.00  0.88           H  
ATOM   1184 2HD1 ILE A  73      49.342   5.929   8.166  1.00  0.88           H  
ATOM   1185 3HD1 ILE A  73      48.641   4.759   9.311  1.00  0.88           H  
ATOM   1186  N   GLU A  74      48.490   0.370   6.059  1.00  0.87           N  
ATOM   1187  CA  GLU A  74      48.651  -0.981   6.584  1.00  0.87           C  
ATOM   1188  C   GLU A  74      48.020  -1.980   5.634  1.00  0.87           C  
ATOM   1189  O   GLU A  74      47.207  -1.600   4.797  1.00  0.87           O  
ATOM   1190  CB  GLU A  74      48.009  -1.092   7.972  1.00  0.87           C  
ATOM   1191  CG  GLU A  74      46.488  -0.865   7.995  1.00  0.87           C  
ATOM   1192  CD  GLU A  74      45.896  -0.888   9.400  1.00  0.87           C  
ATOM   1193  OE1 GLU A  74      46.642  -1.024  10.344  1.00  0.87           O  
ATOM   1194  OE2 GLU A  74      44.697  -0.757   9.519  1.00  0.87           O  
ATOM   1195  H   GLU A  74      47.652   0.607   5.552  1.00  0.87           H  
ATOM   1196  HA  GLU A  74      49.715  -1.204   6.662  1.00  0.87           H  
ATOM   1197 1HB  GLU A  74      48.202  -2.083   8.380  1.00  0.87           H  
ATOM   1198 2HB  GLU A  74      48.469  -0.365   8.642  1.00  0.87           H  
ATOM   1199 1HG  GLU A  74      46.264   0.093   7.530  1.00  0.87           H  
ATOM   1200 2HG  GLU A  74      46.014  -1.645   7.395  1.00  0.87           H  
ATOM   1201  N   LYS A  75      48.400  -3.258   5.739  1.00  0.82           N  
ATOM   1202  CA  LYS A  75      47.771  -4.265   4.882  1.00  0.82           C  
ATOM   1203  C   LYS A  75      46.271  -4.284   5.173  1.00  0.82           C  
ATOM   1204  O   LYS A  75      45.833  -4.335   6.330  1.00  0.82           O  
ATOM   1205  CB  LYS A  75      48.444  -5.634   5.025  1.00  0.82           C  
ATOM   1206  CG  LYS A  75      47.948  -6.638   4.011  1.00  0.82           C  
ATOM   1207  CD  LYS A  75      48.761  -7.950   3.962  1.00  0.82           C  
ATOM   1208  CE  LYS A  75      50.029  -7.784   3.125  1.00  0.82           C  
ATOM   1209  NZ  LYS A  75      50.677  -9.104   2.790  1.00  0.82           N  
ATOM   1210  H   LYS A  75      49.094  -3.526   6.422  1.00  0.82           H  
ATOM   1211  HA  LYS A  75      47.888  -3.959   3.842  1.00  0.82           H  
ATOM   1212 1HB  LYS A  75      49.522  -5.532   4.910  1.00  0.82           H  
ATOM   1213 2HB  LYS A  75      48.249  -6.037   6.018  1.00  0.82           H  
ATOM   1214 1HG  LYS A  75      46.915  -6.856   4.225  1.00  0.82           H  
ATOM   1215 2HG  LYS A  75      47.990  -6.187   3.027  1.00  0.82           H  
ATOM   1216 1HD  LYS A  75      49.035  -8.241   4.974  1.00  0.82           H  
ATOM   1217 2HD  LYS A  75      48.177  -8.743   3.534  1.00  0.82           H  
ATOM   1218 1HE  LYS A  75      49.778  -7.271   2.194  1.00  0.82           H  
ATOM   1219 2HE  LYS A  75      50.738  -7.179   3.686  1.00  0.82           H  
ATOM   1220 1HZ  LYS A  75      51.502  -8.951   2.239  1.00  0.82           H  
ATOM   1221 2HZ  LYS A  75      50.924  -9.595   3.623  1.00  0.82           H  
ATOM   1222 3HZ  LYS A  75      50.038  -9.705   2.222  1.00  0.82           H  
ATOM   1223  N   LEU A  76      45.498  -4.207   4.103  1.00  0.75           N  
ATOM   1224  CA  LEU A  76      44.061  -4.057   4.148  1.00  0.75           C  
ATOM   1225  C   LEU A  76      43.286  -5.368   4.063  1.00  0.75           C  
ATOM   1226  O   LEU A  76      43.794  -6.356   3.569  1.00  0.75           O  
ATOM   1227  CB  LEU A  76      43.694  -3.172   2.960  1.00  0.75           C  
ATOM   1228  CG  LEU A  76      44.375  -1.798   2.962  1.00  0.75           C  
ATOM   1229  CD1 LEU A  76      44.057  -1.084   1.711  1.00  0.75           C  
ATOM   1230  CD2 LEU A  76      43.905  -1.008   4.141  1.00  0.75           C  
ATOM   1231  H   LEU A  76      45.935  -4.225   3.184  1.00  0.75           H  
ATOM   1232  HA  LEU A  76      43.835  -3.538   5.074  1.00  0.75           H  
ATOM   1233 1HB  LEU A  76      44.001  -3.685   2.049  1.00  0.75           H  
ATOM   1234 2HB  LEU A  76      42.636  -3.029   2.922  1.00  0.75           H  
ATOM   1235  HG  LEU A  76      45.455  -1.927   3.016  1.00  0.75           H  
ATOM   1236 1HD1 LEU A  76      44.546  -0.117   1.721  1.00  0.75           H  
ATOM   1237 2HD1 LEU A  76      44.421  -1.665   0.873  1.00  0.75           H  
ATOM   1238 3HD1 LEU A  76      42.979  -0.956   1.636  1.00  0.75           H  
ATOM   1239 1HD2 LEU A  76      44.393  -0.033   4.144  1.00  0.75           H  
ATOM   1240 2HD2 LEU A  76      42.844  -0.876   4.069  1.00  0.75           H  
ATOM   1241 3HD2 LEU A  76      44.151  -1.538   5.063  1.00  0.75           H  
ATOM   1242  N   PRO A  77      42.072  -5.439   4.581  1.00  0.69           N  
ATOM   1243  CA  PRO A  77      41.147  -6.523   4.381  1.00  0.69           C  
ATOM   1244  C   PRO A  77      40.600  -6.365   2.979  1.00  0.69           C  
ATOM   1245  O   PRO A  77      40.902  -5.357   2.319  1.00  0.69           O  
ATOM   1246  CB  PRO A  77      40.120  -6.289   5.462  1.00  0.69           C  
ATOM   1247  CG  PRO A  77      40.115  -4.810   5.658  1.00  0.69           C  
ATOM   1248  CD  PRO A  77      41.563  -4.381   5.439  1.00  0.69           C  
ATOM   1249  HA  PRO A  77      41.662  -7.485   4.498  1.00  0.69           H  
ATOM   1250 1HB  PRO A  77      39.173  -6.690   5.136  1.00  0.69           H  
ATOM   1251 2HB  PRO A  77      40.399  -6.810   6.370  1.00  0.69           H  
ATOM   1252 1HG  PRO A  77      39.432  -4.357   4.967  1.00  0.69           H  
ATOM   1253 2HG  PRO A  77      39.749  -4.561   6.668  1.00  0.69           H  
ATOM   1254 1HD  PRO A  77      41.578  -3.457   4.919  1.00  0.69           H  
ATOM   1255 2HD  PRO A  77      42.103  -4.326   6.379  1.00  0.69           H  
ATOM   1256  N   GLY A  78      39.842  -7.337   2.502  1.00  0.64           N  
ATOM   1257  CA  GLY A  78      39.337  -7.182   1.150  1.00  0.64           C  
ATOM   1258  C   GLY A  78      37.886  -7.574   0.978  1.00  0.64           C  
ATOM   1259  O   GLY A  78      37.347  -8.393   1.724  1.00  0.64           O  
ATOM   1260  H   GLY A  78      39.595  -8.148   3.075  1.00  0.64           H  
ATOM   1261 1HA  GLY A  78      39.467  -6.153   0.820  1.00  0.64           H  
ATOM   1262 2HA  GLY A  78      39.948  -7.794   0.497  1.00  0.64           H  
ATOM   1263  N   LEU A  79      37.268  -6.992  -0.035  1.00  0.61           N  
ATOM   1264  CA  LEU A  79      35.888  -7.280  -0.346  1.00  0.61           C  
ATOM   1265  C   LEU A  79      35.657  -7.365  -1.851  1.00  0.61           C  
ATOM   1266  O   LEU A  79      35.909  -6.404  -2.577  1.00  0.61           O  
ATOM   1267  CB  LEU A  79      35.037  -6.154   0.251  1.00  0.61           C  
ATOM   1268  CG  LEU A  79      33.496  -6.207   0.035  1.00  0.61           C  
ATOM   1269  CD1 LEU A  79      32.925  -7.447   0.734  1.00  0.61           C  
ATOM   1270  CD2 LEU A  79      32.861  -4.909   0.583  1.00  0.61           C  
ATOM   1271  H   LEU A  79      37.770  -6.294  -0.584  1.00  0.61           H  
ATOM   1272  HA  LEU A  79      35.614  -8.229   0.105  1.00  0.61           H  
ATOM   1273 1HB  LEU A  79      35.210  -6.135   1.320  1.00  0.61           H  
ATOM   1274 2HB  LEU A  79      35.395  -5.226  -0.154  1.00  0.61           H  
ATOM   1275  HG  LEU A  79      33.276  -6.295  -1.035  1.00  0.61           H  
ATOM   1276 1HD1 LEU A  79      31.849  -7.491   0.577  1.00  0.61           H  
ATOM   1277 2HD1 LEU A  79      33.390  -8.335   0.314  1.00  0.61           H  
ATOM   1278 3HD1 LEU A  79      33.134  -7.395   1.801  1.00  0.61           H  
ATOM   1279 1HD2 LEU A  79      31.779  -4.936   0.431  1.00  0.61           H  
ATOM   1280 2HD2 LEU A  79      33.072  -4.819   1.646  1.00  0.61           H  
ATOM   1281 3HD2 LEU A  79      33.275  -4.048   0.060  1.00  0.61           H  
ATOM   1282  N   LEU A  80      35.175  -8.503  -2.313  1.00  0.60           N  
ATOM   1283  CA  LEU A  80      34.856  -8.637  -3.724  1.00  0.60           C  
ATOM   1284  C   LEU A  80      33.428  -8.132  -3.821  1.00  0.60           C  
ATOM   1285  O   LEU A  80      32.612  -8.532  -2.997  1.00  0.60           O  
ATOM   1286  CB  LEU A  80      34.915 -10.090  -4.185  1.00  0.60           C  
ATOM   1287  CG  LEU A  80      34.718 -10.317  -5.655  1.00  0.60           C  
ATOM   1288  CD1 LEU A  80      35.923  -9.736  -6.340  1.00  0.60           C  
ATOM   1289  CD2 LEU A  80      34.538 -11.783  -5.940  1.00  0.60           C  
ATOM   1290  H   LEU A  80      35.022  -9.281  -1.669  1.00  0.60           H  
ATOM   1291  HA  LEU A  80      35.512  -8.011  -4.330  1.00  0.60           H  
ATOM   1292 1HB  LEU A  80      35.875 -10.520  -3.895  1.00  0.60           H  
ATOM   1293 2HB  LEU A  80      34.137 -10.615  -3.681  1.00  0.60           H  
ATOM   1294  HG  LEU A  80      33.835  -9.775  -6.008  1.00  0.60           H  
ATOM   1295 1HD1 LEU A  80      35.847  -9.854  -7.402  1.00  0.60           H  
ATOM   1296 2HD1 LEU A  80      35.981  -8.696  -6.099  1.00  0.60           H  
ATOM   1297 3HD1 LEU A  80      36.821 -10.245  -5.991  1.00  0.60           H  
ATOM   1298 1HD2 LEU A  80      34.419 -11.942  -7.014  1.00  0.60           H  
ATOM   1299 2HD2 LEU A  80      35.412 -12.287  -5.595  1.00  0.60           H  
ATOM   1300 3HD2 LEU A  80      33.662 -12.162  -5.417  1.00  0.60           H  
ATOM   1301  N   TRP A  81      33.137  -7.199  -4.711  1.00  0.61           N  
ATOM   1302  CA  TRP A  81      31.777  -6.683  -4.817  1.00  0.61           C  
ATOM   1303  C   TRP A  81      31.094  -7.087  -6.133  1.00  0.61           C  
ATOM   1304  O   TRP A  81      31.587  -6.811  -7.232  1.00  0.61           O  
ATOM   1305  CB  TRP A  81      31.737  -5.160  -4.641  1.00  0.61           C  
ATOM   1306  CG  TRP A  81      30.333  -4.663  -4.640  1.00  0.61           C  
ATOM   1307  CD1 TRP A  81      29.609  -4.109  -5.665  1.00  0.61           C  
ATOM   1308  CD2 TRP A  81      29.457  -4.721  -3.509  1.00  0.61           C  
ATOM   1309  NE1 TRP A  81      28.332  -3.827  -5.239  1.00  0.61           N  
ATOM   1310  CE2 TRP A  81      28.224  -4.204  -3.913  1.00  0.61           C  
ATOM   1311  CE3 TRP A  81      29.616  -5.178  -2.199  1.00  0.61           C  
ATOM   1312  CZ2 TRP A  81      27.150  -4.139  -3.046  1.00  0.61           C  
ATOM   1313  CZ3 TRP A  81      28.545  -5.113  -1.335  1.00  0.61           C  
ATOM   1314  CH2 TRP A  81      27.349  -4.613  -1.743  1.00  0.61           C  
ATOM   1315  H   TRP A  81      33.850  -6.889  -5.353  1.00  0.61           H  
ATOM   1316  HA  TRP A  81      31.190  -7.106  -4.006  1.00  0.61           H  
ATOM   1317 1HB  TRP A  81      32.203  -4.889  -3.696  1.00  0.61           H  
ATOM   1318 2HB  TRP A  81      32.291  -4.672  -5.441  1.00  0.61           H  
ATOM   1319  HD1 TRP A  81      29.983  -3.928  -6.671  1.00  0.61           H  
ATOM   1320  HE1 TRP A  81      27.579  -3.410  -5.830  1.00  0.61           H  
ATOM   1321  HE3 TRP A  81      30.573  -5.588  -1.869  1.00  0.61           H  
ATOM   1322  HZ2 TRP A  81      26.183  -3.743  -3.353  1.00  0.61           H  
ATOM   1323  HZ3 TRP A  81      28.680  -5.478  -0.321  1.00  0.61           H  
ATOM   1324  HH2 TRP A  81      26.542  -4.592  -1.033  1.00  0.61           H  
ATOM   1325  N   ILE A  82      29.945  -7.725  -6.033  1.00  0.63           N  
ATOM   1326  CA  ILE A  82      29.226  -8.120  -7.226  1.00  0.63           C  
ATOM   1327  C   ILE A  82      28.064  -7.142  -7.432  1.00  0.63           C  
ATOM   1328  O   ILE A  82      27.159  -7.034  -6.596  1.00  0.63           O  
ATOM   1329  CB  ILE A  82      28.748  -9.552  -7.074  1.00  0.63           C  
ATOM   1330  CG1 ILE A  82      29.954 -10.488  -6.813  1.00  0.63           C  
ATOM   1331  CG2 ILE A  82      28.067  -9.976  -8.310  1.00  0.63           C  
ATOM   1332  CD1 ILE A  82      29.547 -11.891  -6.408  1.00  0.63           C  
ATOM   1333  H   ILE A  82      29.581  -7.973  -5.113  1.00  0.63           H  
ATOM   1334  HA  ILE A  82      29.888  -8.063  -8.088  1.00  0.63           H  
ATOM   1335  HB  ILE A  82      28.066  -9.627  -6.226  1.00  0.63           H  
ATOM   1336 1HG1 ILE A  82      30.568 -10.537  -7.712  1.00  0.63           H  
ATOM   1337 2HG1 ILE A  82      30.556 -10.072  -6.001  1.00  0.63           H  
ATOM   1338 1HG2 ILE A  82      27.734 -10.990  -8.208  1.00  0.63           H  
ATOM   1339 2HG2 ILE A  82      27.224  -9.325  -8.499  1.00  0.63           H  
ATOM   1340 3HG2 ILE A  82      28.769  -9.906  -9.127  1.00  0.63           H  
ATOM   1341 1HD1 ILE A  82      30.434 -12.491  -6.227  1.00  0.63           H  
ATOM   1342 2HD1 ILE A  82      28.959 -11.832  -5.500  1.00  0.63           H  
ATOM   1343 3HD1 ILE A  82      28.955 -12.346  -7.192  1.00  0.63           H  
ATOM   1344  N   HIS A  83      28.107  -6.402  -8.531  1.00  0.67           N  
ATOM   1345  CA  HIS A  83      27.142  -5.330  -8.713  1.00  0.67           C  
ATOM   1346  C   HIS A  83      25.730  -5.808  -8.888  1.00  0.67           C  
ATOM   1347  O   HIS A  83      25.476  -6.946  -9.314  1.00  0.67           O  
ATOM   1348  CB  HIS A  83      27.497  -4.440  -9.907  1.00  0.67           C  
ATOM   1349  CG  HIS A  83      27.289  -5.041 -11.268  1.00  0.67           C  
ATOM   1350  ND1 HIS A  83      26.050  -5.094 -11.873  1.00  0.67           N  
ATOM   1351  CD2 HIS A  83      28.160  -5.587 -12.144  1.00  0.67           C  
ATOM   1352  CE1 HIS A  83      26.169  -5.654 -13.063  1.00  0.67           C  
ATOM   1353  NE2 HIS A  83      27.444  -5.956 -13.255  1.00  0.67           N  
ATOM   1354  H   HIS A  83      28.840  -6.547  -9.210  1.00  0.67           H  
ATOM   1355  HA  HIS A  83      27.155  -4.702  -7.827  1.00  0.67           H  
ATOM   1356 1HB  HIS A  83      26.918  -3.513  -9.852  1.00  0.67           H  
ATOM   1357 2HB  HIS A  83      28.540  -4.171  -9.819  1.00  0.67           H  
ATOM   1358  HD1 HIS A  83      25.163  -4.746 -11.488  1.00  0.67           H  
ATOM   1359  HD2 HIS A  83      29.230  -5.749 -12.107  1.00  0.67           H  
ATOM   1360  HE1 HIS A  83      25.290  -5.790 -13.700  1.00  0.67           H  
ATOM   1361  N   GLY A  84      24.808  -4.898  -8.600  1.00  0.72           N  
ATOM   1362  CA  GLY A  84      23.404  -5.203  -8.774  1.00  0.72           C  
ATOM   1363  C   GLY A  84      22.735  -4.583  -9.987  1.00  0.72           C  
ATOM   1364  O   GLY A  84      23.384  -4.163 -10.951  1.00  0.72           O  
ATOM   1365  H   GLY A  84      25.112  -3.989  -8.210  1.00  0.72           H  
ATOM   1366 1HA  GLY A  84      23.294  -6.282  -8.842  1.00  0.72           H  
ATOM   1367 2HA  GLY A  84      22.872  -4.883  -7.880  1.00  0.72           H  
ATOM   1368  N   GLY A  85      21.405  -4.525  -9.892  1.00  0.77           N  
ATOM   1369  CA  GLY A  85      20.540  -4.011 -10.942  1.00  0.77           C  
ATOM   1370  C   GLY A  85      19.864  -5.131 -11.731  1.00  0.77           C  
ATOM   1371  O   GLY A  85      19.247  -4.868 -12.749  1.00  0.77           O  
ATOM   1372  H   GLY A  85      20.993  -4.940  -9.068  1.00  0.77           H  
ATOM   1373 1HA  GLY A  85      19.780  -3.364 -10.504  1.00  0.77           H  
ATOM   1374 2HA  GLY A  85      21.126  -3.394 -11.623  1.00  0.77           H  
ATOM   1375  N   GLY A  86      19.948  -6.376 -11.250  1.00  0.82           N  
ATOM   1376  CA  GLY A  86      19.334  -7.508 -11.974  1.00  0.82           C  
ATOM   1377  C   GLY A  86      20.376  -8.376 -12.696  1.00  0.82           C  
ATOM   1378  O   GLY A  86      21.532  -7.993 -12.807  1.00  0.82           O  
ATOM   1379  H   GLY A  86      20.419  -6.528 -10.357  1.00  0.82           H  
ATOM   1380 1HA  GLY A  86      18.769  -8.120 -11.274  1.00  0.82           H  
ATOM   1381 2HA  GLY A  86      18.624  -7.128 -12.703  1.00  0.82           H  
ATOM   1382  N   TYR A  87      19.965  -9.554 -13.198  1.00  0.87           N  
ATOM   1383  CA  TYR A  87      20.907 -10.505 -13.831  1.00  0.87           C  
ATOM   1384  C   TYR A  87      21.236 -10.235 -15.293  1.00  0.87           C  
ATOM   1385  O   TYR A  87      22.155 -10.859 -15.846  1.00  0.87           O  
ATOM   1386  CB  TYR A  87      20.363 -11.936 -13.789  1.00  0.87           C  
ATOM   1387  CG  TYR A  87      20.280 -12.590 -12.417  1.00  0.87           C  
ATOM   1388  CD1 TYR A  87      19.043 -12.817 -11.816  1.00  0.87           C  
ATOM   1389  CD2 TYR A  87      21.441 -12.976 -11.766  1.00  0.87           C  
ATOM   1390  CE1 TYR A  87      18.983 -13.421 -10.577  1.00  0.87           C  
ATOM   1391  CE2 TYR A  87      21.370 -13.574 -10.523  1.00  0.87           C  
ATOM   1392  CZ  TYR A  87      20.158 -13.797  -9.932  1.00  0.87           C  
ATOM   1393  OH  TYR A  87      20.114 -14.390  -8.699  1.00  0.87           O  
ATOM   1394  H   TYR A  87      18.994  -9.818 -13.108  1.00  0.87           H  
ATOM   1395  HA  TYR A  87      21.845 -10.463 -13.275  1.00  0.87           H  
ATOM   1396 1HB  TYR A  87      19.359 -11.949 -14.226  1.00  0.87           H  
ATOM   1397 2HB  TYR A  87      20.985 -12.567 -14.422  1.00  0.87           H  
ATOM   1398  HD1 TYR A  87      18.123 -12.523 -12.322  1.00  0.87           H  
ATOM   1399  HD2 TYR A  87      22.413 -12.804 -12.231  1.00  0.87           H  
ATOM   1400  HE1 TYR A  87      18.020 -13.596 -10.110  1.00  0.87           H  
ATOM   1401  HE2 TYR A  87      22.280 -13.874 -10.011  1.00  0.87           H  
ATOM   1402  HH  TYR A  87      19.211 -14.666  -8.503  1.00  0.87           H  
ATOM   1403  N   VAL A  88      20.448  -9.375 -15.930  1.00  0.91           N  
ATOM   1404  CA  VAL A  88      20.620  -9.125 -17.350  1.00  0.91           C  
ATOM   1405  C   VAL A  88      20.942  -7.649 -17.579  1.00  0.91           C  
ATOM   1406  O   VAL A  88      21.123  -7.198 -18.709  1.00  0.91           O  
ATOM   1407  CB  VAL A  88      19.330  -9.512 -18.115  1.00  0.91           C  
ATOM   1408  CG1 VAL A  88      19.015 -10.947 -17.857  1.00  0.91           C  
ATOM   1409  CG2 VAL A  88      18.175  -8.677 -17.763  1.00  0.91           C  
ATOM   1410  H   VAL A  88      19.719  -8.901 -15.419  1.00  0.91           H  
ATOM   1411  HA  VAL A  88      21.442  -9.732 -17.723  1.00  0.91           H  
ATOM   1412  HB  VAL A  88      19.529  -9.424 -19.183  1.00  0.91           H  
ATOM   1413 1HG1 VAL A  88      18.169 -11.214 -18.426  1.00  0.91           H  
ATOM   1414 2HG1 VAL A  88      19.816 -11.541 -18.128  1.00  0.91           H  
ATOM   1415 3HG1 VAL A  88      18.805 -11.099 -16.803  1.00  0.91           H  
ATOM   1416 1HG2 VAL A  88      17.319  -9.002 -18.338  1.00  0.91           H  
ATOM   1417 2HG2 VAL A  88      17.956  -8.764 -16.701  1.00  0.91           H  
ATOM   1418 3HG2 VAL A  88      18.408  -7.677 -18.018  1.00  0.91           H  
ATOM   1419  N   LEU A  89      20.918  -6.883 -16.491  1.00  0.95           N  
ATOM   1420  CA  LEU A  89      21.077  -5.430 -16.516  1.00  0.95           C  
ATOM   1421  C   LEU A  89      22.277  -4.929 -15.705  1.00  0.95           C  
ATOM   1422  O   LEU A  89      22.759  -5.618 -14.814  1.00  0.95           O  
ATOM   1423  CB  LEU A  89      19.839  -4.796 -15.919  1.00  0.95           C  
ATOM   1424  CG  LEU A  89      18.523  -5.277 -16.468  1.00  0.95           C  
ATOM   1425  CD1 LEU A  89      17.419  -4.680 -15.721  1.00  0.95           C  
ATOM   1426  CD2 LEU A  89      18.417  -4.944 -17.904  1.00  0.95           C  
ATOM   1427  H   LEU A  89      20.800  -7.327 -15.594  1.00  0.95           H  
ATOM   1428  HA  LEU A  89      21.204  -5.113 -17.543  1.00  0.95           H  
ATOM   1429 1HB  LEU A  89      19.859  -4.998 -14.899  1.00  0.95           H  
ATOM   1430 2HB  LEU A  89      19.889  -3.723 -16.067  1.00  0.95           H  
ATOM   1431  HG  LEU A  89      18.461  -6.328 -16.314  1.00  0.95           H  
ATOM   1432 1HD1 LEU A  89      16.495  -5.068 -16.116  1.00  0.95           H  
ATOM   1433 2HD1 LEU A  89      17.506  -4.936 -14.672  1.00  0.95           H  
ATOM   1434 3HD1 LEU A  89      17.447  -3.604 -15.837  1.00  0.95           H  
ATOM   1435 1HD2 LEU A  89      17.474  -5.307 -18.297  1.00  0.95           H  
ATOM   1436 2HD2 LEU A  89      18.466  -3.880 -17.997  1.00  0.95           H  
ATOM   1437 3HD2 LEU A  89      19.225  -5.402 -18.445  1.00  0.95           H  
ATOM   1438  N   GLY A  90      22.717  -3.704 -15.986  1.00  0.99           N  
ATOM   1439  CA  GLY A  90      23.694  -3.032 -15.126  1.00  0.99           C  
ATOM   1440  C   GLY A  90      25.159  -3.272 -15.442  1.00  0.99           C  
ATOM   1441  O   GLY A  90      25.507  -4.014 -16.355  1.00  0.99           O  
ATOM   1442  H   GLY A  90      22.329  -3.205 -16.771  1.00  0.99           H  
ATOM   1443 1HA  GLY A  90      23.502  -1.958 -15.161  1.00  0.99           H  
ATOM   1444 2HA  GLY A  90      23.509  -3.333 -14.093  1.00  0.99           H  
ATOM   1445  N   ALA A  91      26.004  -2.570 -14.686  1.00  1.02           N  
ATOM   1446  CA  ALA A  91      27.460  -2.604 -14.792  1.00  1.02           C  
ATOM   1447  C   ALA A  91      28.035  -2.081 -13.460  1.00  1.02           C  
ATOM   1448  O   ALA A  91      27.351  -1.298 -12.795  1.00  1.02           O  
ATOM   1449  CB  ALA A  91      27.903  -1.773 -15.980  1.00  1.02           C  
ATOM   1450  H   ALA A  91      25.596  -1.982 -13.974  1.00  1.02           H  
ATOM   1451  HA  ALA A  91      27.766  -3.637 -14.941  1.00  1.02           H  
ATOM   1452 1HB  ALA A  91      28.970  -1.784 -16.101  1.00  1.02           H  
ATOM   1453 2HB  ALA A  91      27.449  -2.181 -16.885  1.00  1.02           H  
ATOM   1454 3HB  ALA A  91      27.574  -0.742 -15.844  1.00  1.02           H  
ATOM   1455  N   PRO A  92      29.296  -2.397 -13.075  1.00  1.04           N  
ATOM   1456  CA  PRO A  92      29.958  -1.993 -11.829  1.00  1.04           C  
ATOM   1457  C   PRO A  92      29.843  -0.533 -11.448  1.00  1.04           C  
ATOM   1458  O   PRO A  92      29.722  -0.194 -10.270  1.00  1.04           O  
ATOM   1459  CB  PRO A  92      31.423  -2.297 -12.146  1.00  1.04           C  
ATOM   1460  CG  PRO A  92      31.373  -3.433 -13.062  1.00  1.04           C  
ATOM   1461  CD  PRO A  92      30.178  -3.184 -13.956  1.00  1.04           C  
ATOM   1462  HA  PRO A  92      29.610  -2.627 -11.008  1.00  1.04           H  
ATOM   1463 1HB  PRO A  92      31.899  -1.414 -12.594  1.00  1.04           H  
ATOM   1464 2HB  PRO A  92      31.975  -2.511 -11.234  1.00  1.04           H  
ATOM   1465 1HG  PRO A  92      32.314  -3.456 -13.607  1.00  1.04           H  
ATOM   1466 2HG  PRO A  92      31.307  -4.369 -12.495  1.00  1.04           H  
ATOM   1467 1HD  PRO A  92      30.510  -2.621 -14.826  1.00  1.04           H  
ATOM   1468 2HD  PRO A  92      29.732  -4.143 -14.229  1.00  1.04           H  
ATOM   1469  N   GLU A  93      29.819   0.337 -12.442  1.00  1.05           N  
ATOM   1470  CA  GLU A  93      29.742   1.765 -12.203  1.00  1.05           C  
ATOM   1471  C   GLU A  93      28.493   2.165 -11.410  1.00  1.05           C  
ATOM   1472  O   GLU A  93      28.506   3.142 -10.658  1.00  1.05           O  
ATOM   1473  CB  GLU A  93      29.856   2.509 -13.530  1.00  1.05           C  
ATOM   1474  CG  GLU A  93      29.969   4.027 -13.396  1.00  1.05           C  
ATOM   1475  CD  GLU A  93      30.410   4.707 -14.683  1.00  1.05           C  
ATOM   1476  OE1 GLU A  93      31.527   4.433 -15.115  1.00  1.05           O  
ATOM   1477  OE2 GLU A  93      29.648   5.481 -15.248  1.00  1.05           O  
ATOM   1478  H   GLU A  93      29.883   0.009 -13.394  1.00  1.05           H  
ATOM   1479  HA  GLU A  93      30.609   2.045 -11.603  1.00  1.05           H  
ATOM   1480 1HB  GLU A  93      30.733   2.150 -14.071  1.00  1.05           H  
ATOM   1481 2HB  GLU A  93      28.980   2.290 -14.143  1.00  1.05           H  
ATOM   1482 1HG  GLU A  93      28.998   4.425 -13.101  1.00  1.05           H  
ATOM   1483 2HG  GLU A  93      30.681   4.257 -12.602  1.00  1.05           H  
ATOM   1484  N   GLY A  94      27.405   1.422 -11.569  1.00  1.04           N  
ATOM   1485  CA  GLY A  94      26.171   1.756 -10.873  1.00  1.04           C  
ATOM   1486  C   GLY A  94      26.336   1.772  -9.347  1.00  1.04           C  
ATOM   1487  O   GLY A  94      25.654   2.534  -8.663  1.00  1.04           O  
ATOM   1488  H   GLY A  94      27.438   0.587 -12.154  1.00  1.04           H  
ATOM   1489 1HA  GLY A  94      25.820   2.729 -11.212  1.00  1.04           H  
ATOM   1490 2HA  GLY A  94      25.405   1.030 -11.144  1.00  1.04           H  
ATOM   1491  N   ASP A  95      27.249   0.942  -8.822  1.00  1.00           N  
ATOM   1492  CA  ASP A  95      27.484   0.813  -7.388  1.00  1.00           C  
ATOM   1493  C   ASP A  95      28.792   1.488  -6.957  1.00  1.00           C  
ATOM   1494  O   ASP A  95      29.317   1.198  -5.872  1.00  1.00           O  
ATOM   1495  CB  ASP A  95      27.534  -0.666  -6.995  1.00  1.00           C  
ATOM   1496  CG  ASP A  95      26.188  -1.433  -7.257  1.00  1.00           C  
ATOM   1497  OD1 ASP A  95      25.177  -0.811  -7.450  1.00  1.00           O  
ATOM   1498  OD2 ASP A  95      26.208  -2.653  -7.193  1.00  1.00           O  
ATOM   1499  H   ASP A  95      27.840   0.396  -9.450  1.00  1.00           H  
ATOM   1500  HA  ASP A  95      26.662   1.292  -6.859  1.00  1.00           H  
ATOM   1501 1HB  ASP A  95      28.328  -1.157  -7.570  1.00  1.00           H  
ATOM   1502 2HB  ASP A  95      27.796  -0.754  -5.939  1.00  1.00           H  
ATOM   1503  N   ASP A  96      29.312   2.389  -7.794  1.00  0.95           N  
ATOM   1504  CA  ASP A  96      30.596   3.041  -7.547  1.00  0.95           C  
ATOM   1505  C   ASP A  96      30.686   3.742  -6.197  1.00  0.95           C  
ATOM   1506  O   ASP A  96      31.651   3.549  -5.465  1.00  0.95           O  
ATOM   1507  CB  ASP A  96      30.835   4.068  -8.666  1.00  0.95           C  
ATOM   1508  CG  ASP A  96      32.186   4.729  -8.725  1.00  0.95           C  
ATOM   1509  OD1 ASP A  96      33.125   4.052  -9.026  1.00  0.95           O  
ATOM   1510  OD2 ASP A  96      32.289   5.885  -8.458  1.00  0.95           O  
ATOM   1511  H   ASP A  96      28.830   2.607  -8.671  1.00  0.95           H  
ATOM   1512  HA  ASP A  96      31.371   2.276  -7.584  1.00  0.95           H  
ATOM   1513 1HB  ASP A  96      30.686   3.572  -9.616  1.00  0.95           H  
ATOM   1514 2HB  ASP A  96      30.076   4.847  -8.602  1.00  0.95           H  
ATOM   1515  N   LEU A  97      29.680   4.529  -5.832  1.00  0.90           N  
ATOM   1516  CA  LEU A  97      29.749   5.281  -4.579  1.00  0.90           C  
ATOM   1517  C   LEU A  97      29.812   4.344  -3.383  1.00  0.90           C  
ATOM   1518  O   LEU A  97      30.557   4.581  -2.431  1.00  0.90           O  
ATOM   1519  CB  LEU A  97      28.560   6.228  -4.427  1.00  0.90           C  
ATOM   1520  CG  LEU A  97      28.592   7.115  -3.207  1.00  0.90           C  
ATOM   1521  CD1 LEU A  97      29.864   7.971  -3.275  1.00  0.90           C  
ATOM   1522  CD2 LEU A  97      27.337   7.991  -3.183  1.00  0.90           C  
ATOM   1523  H   LEU A  97      28.892   4.632  -6.450  1.00  0.90           H  
ATOM   1524  HA  LEU A  97      30.659   5.880  -4.593  1.00  0.90           H  
ATOM   1525 1HB  LEU A  97      28.540   6.870  -5.272  1.00  0.90           H  
ATOM   1526 2HB  LEU A  97      27.639   5.646  -4.400  1.00  0.90           H  
ATOM   1527  HG  LEU A  97      28.631   6.505  -2.302  1.00  0.90           H  
ATOM   1528 1HD1 LEU A  97      29.917   8.624  -2.406  1.00  0.90           H  
ATOM   1529 2HD1 LEU A  97      30.741   7.322  -3.294  1.00  0.90           H  
ATOM   1530 3HD1 LEU A  97      29.846   8.574  -4.182  1.00  0.90           H  
ATOM   1531 1HD2 LEU A  97      27.359   8.638  -2.307  1.00  0.90           H  
ATOM   1532 2HD2 LEU A  97      27.304   8.602  -4.078  1.00  0.90           H  
ATOM   1533 3HD2 LEU A  97      26.451   7.355  -3.142  1.00  0.90           H  
ATOM   1534  N   LEU A  98      29.020   3.276  -3.424  1.00  0.85           N  
ATOM   1535  CA  LEU A  98      29.012   2.309  -2.339  1.00  0.85           C  
ATOM   1536  C   LEU A  98      30.401   1.699  -2.205  1.00  0.85           C  
ATOM   1537  O   LEU A  98      30.955   1.616  -1.105  1.00  0.85           O  
ATOM   1538  CB  LEU A  98      27.962   1.224  -2.596  1.00  0.85           C  
ATOM   1539  CG  LEU A  98      27.890   0.106  -1.566  1.00  0.85           C  
ATOM   1540  CD1 LEU A  98      27.547   0.677  -0.222  1.00  0.85           C  
ATOM   1541  CD2 LEU A  98      26.841  -0.896  -1.987  1.00  0.85           C  
ATOM   1542  H   LEU A  98      28.437   3.121  -4.235  1.00  0.85           H  
ATOM   1543  HA  LEU A  98      28.768   2.824  -1.412  1.00  0.85           H  
ATOM   1544 1HB  LEU A  98      26.982   1.694  -2.645  1.00  0.85           H  
ATOM   1545 2HB  LEU A  98      28.171   0.764  -3.564  1.00  0.85           H  
ATOM   1546  HG  LEU A  98      28.853  -0.379  -1.507  1.00  0.85           H  
ATOM   1547 1HD1 LEU A  98      27.486  -0.108   0.518  1.00  0.85           H  
ATOM   1548 2HD1 LEU A  98      28.304   1.402   0.079  1.00  0.85           H  
ATOM   1549 3HD1 LEU A  98      26.597   1.152  -0.315  1.00  0.85           H  
ATOM   1550 1HD2 LEU A  98      26.795  -1.701  -1.254  1.00  0.85           H  
ATOM   1551 2HD2 LEU A  98      25.869  -0.406  -2.049  1.00  0.85           H  
ATOM   1552 3HD2 LEU A  98      27.109  -1.299  -2.964  1.00  0.85           H  
ATOM   1553  N   CYS A  99      30.976   1.296  -3.340  1.00  0.81           N  
ATOM   1554  CA  CYS A  99      32.286   0.673  -3.333  1.00  0.81           C  
ATOM   1555  C   CYS A  99      33.348   1.634  -2.800  1.00  0.81           C  
ATOM   1556  O   CYS A  99      34.175   1.254  -1.967  1.00  0.81           O  
ATOM   1557  CB  CYS A  99      32.653   0.265  -4.749  1.00  0.81           C  
ATOM   1558  SG  CYS A  99      31.653  -1.077  -5.402  1.00  0.81           S  
ATOM   1559  H   CYS A  99      30.476   1.402  -4.224  1.00  0.81           H  
ATOM   1560  HA  CYS A  99      32.251  -0.209  -2.698  1.00  0.81           H  
ATOM   1561 1HB  CYS A  99      32.551   1.118  -5.417  1.00  0.81           H  
ATOM   1562 2HB  CYS A  99      33.693  -0.046  -4.771  1.00  0.81           H  
ATOM   1563  HG  CYS A  99      30.550  -0.312  -5.599  1.00  0.81           H  
ATOM   1564  N   GLN A 100      33.278   2.906  -3.214  1.00  0.78           N  
ATOM   1565  CA  GLN A 100      34.233   3.903  -2.741  1.00  0.78           C  
ATOM   1566  C   GLN A 100      34.099   4.124  -1.241  1.00  0.78           C  
ATOM   1567  O   GLN A 100      35.102   4.287  -0.536  1.00  0.78           O  
ATOM   1568  CB  GLN A 100      33.983   5.268  -3.384  1.00  0.78           C  
ATOM   1569  CG  GLN A 100      34.295   5.464  -4.845  1.00  0.78           C  
ATOM   1570  CD  GLN A 100      33.856   6.857  -5.152  1.00  0.78           C  
ATOM   1571  OE1 GLN A 100      34.297   7.740  -4.396  1.00  0.78           O  
ATOM   1572  NE2 GLN A 100      33.005   7.087  -6.140  1.00  0.78           N  
ATOM   1573  H   GLN A 100      32.573   3.173  -3.900  1.00  0.78           H  
ATOM   1574  HA  GLN A 100      35.240   3.560  -2.960  1.00  0.78           H  
ATOM   1575 1HB  GLN A 100      32.929   5.513  -3.263  1.00  0.78           H  
ATOM   1576 2HB  GLN A 100      34.546   6.020  -2.833  1.00  0.78           H  
ATOM   1577 1HG  GLN A 100      35.367   5.380  -5.019  1.00  0.78           H  
ATOM   1578 2HG  GLN A 100      33.742   4.767  -5.464  1.00  0.78           H  
ATOM   1579 1HE2 GLN A 100      32.634   8.020  -6.320  1.00  0.78           H  
ATOM   1580 2HE2 GLN A 100      32.688   6.353  -6.762  1.00  0.78           H  
ATOM   1581  N   ARG A 101      32.860   4.128  -0.747  1.00  0.76           N  
ATOM   1582  CA  ARG A 101      32.601   4.371   0.660  1.00  0.76           C  
ATOM   1583  C   ARG A 101      33.121   3.202   1.485  1.00  0.76           C  
ATOM   1584  O   ARG A 101      33.751   3.408   2.522  1.00  0.76           O  
ATOM   1585  CB  ARG A 101      31.122   4.625   0.892  1.00  0.76           C  
ATOM   1586  CG  ARG A 101      30.758   5.122   2.273  1.00  0.76           C  
ATOM   1587  CD  ARG A 101      29.332   5.566   2.324  1.00  0.76           C  
ATOM   1588  NE  ARG A 101      28.958   6.113   3.625  1.00  0.76           N  
ATOM   1589  CZ  ARG A 101      27.772   6.695   3.883  1.00  0.76           C  
ATOM   1590  NH1 ARG A 101      26.898   6.804   2.913  1.00  0.76           N  
ATOM   1591  NH2 ARG A 101      27.496   7.166   5.086  1.00  0.76           N  
ATOM   1592  H   ARG A 101      32.061   4.001  -1.373  1.00  0.76           H  
ATOM   1593  HA  ARG A 101      33.143   5.269   0.958  1.00  0.76           H  
ATOM   1594 1HB  ARG A 101      30.766   5.358   0.168  1.00  0.76           H  
ATOM   1595 2HB  ARG A 101      30.570   3.699   0.710  1.00  0.76           H  
ATOM   1596 1HG  ARG A 101      30.909   4.328   2.993  1.00  0.76           H  
ATOM   1597 2HG  ARG A 101      31.393   5.969   2.539  1.00  0.76           H  
ATOM   1598 1HD  ARG A 101      29.166   6.335   1.570  1.00  0.76           H  
ATOM   1599 2HD  ARG A 101      28.687   4.711   2.117  1.00  0.76           H  
ATOM   1600  HE  ARG A 101      29.661   6.083   4.379  1.00  0.76           H  
ATOM   1601 1HH1 ARG A 101      27.143   6.462   1.993  1.00  0.76           H  
ATOM   1602 2HH1 ARG A 101      26.004   7.248   3.077  1.00  0.76           H  
ATOM   1603 1HH2 ARG A 101      28.178   7.084   5.833  1.00  0.76           H  
ATOM   1604 2HH2 ARG A 101      26.610   7.609   5.267  1.00  0.76           H  
ATOM   1605  N   PHE A 102      32.925   1.970   0.999  1.00  0.76           N  
ATOM   1606  CA  PHE A 102      33.454   0.817   1.714  1.00  0.76           C  
ATOM   1607  C   PHE A 102      34.965   0.944   1.816  1.00  0.76           C  
ATOM   1608  O   PHE A 102      35.552   0.757   2.878  1.00  0.76           O  
ATOM   1609  CB  PHE A 102      33.133  -0.485   0.977  1.00  0.76           C  
ATOM   1610  CG  PHE A 102      31.758  -1.024   1.142  1.00  0.76           C  
ATOM   1611  CD1 PHE A 102      31.141  -1.691   0.097  1.00  0.76           C  
ATOM   1612  CD2 PHE A 102      31.083  -0.897   2.330  1.00  0.76           C  
ATOM   1613  CE1 PHE A 102      29.885  -2.201   0.245  1.00  0.76           C  
ATOM   1614  CE2 PHE A 102      29.814  -1.410   2.474  1.00  0.76           C  
ATOM   1615  CZ  PHE A 102      29.218  -2.062   1.427  1.00  0.76           C  
ATOM   1616  H   PHE A 102      32.389   1.837   0.140  1.00  0.76           H  
ATOM   1617  HA  PHE A 102      33.029   0.794   2.721  1.00  0.76           H  
ATOM   1618 1HB  PHE A 102      33.283  -0.313  -0.084  1.00  0.76           H  
ATOM   1619 2HB  PHE A 102      33.840  -1.257   1.280  1.00  0.76           H  
ATOM   1620  HD1 PHE A 102      31.667  -1.802  -0.851  1.00  0.76           H  
ATOM   1621  HD2 PHE A 102      31.570  -0.388   3.154  1.00  0.76           H  
ATOM   1622  HE1 PHE A 102      29.418  -2.703  -0.584  1.00  0.76           H  
ATOM   1623  HE2 PHE A 102      29.290  -1.303   3.407  1.00  0.76           H  
ATOM   1624  HZ  PHE A 102      28.218  -2.462   1.533  1.00  0.76           H  
ATOM   1625  N   VAL A 103      35.604   1.379   0.736  1.00  0.76           N  
ATOM   1626  CA  VAL A 103      37.043   1.533   0.787  1.00  0.76           C  
ATOM   1627  C   VAL A 103      37.503   2.563   1.788  1.00  0.76           C  
ATOM   1628  O   VAL A 103      38.373   2.279   2.619  1.00  0.76           O  
ATOM   1629  CB  VAL A 103      37.570   1.967  -0.567  1.00  0.76           C  
ATOM   1630  CG1 VAL A 103      38.963   2.340  -0.471  1.00  0.76           C  
ATOM   1631  CG2 VAL A 103      37.463   0.868  -1.493  1.00  0.76           C  
ATOM   1632  H   VAL A 103      35.097   1.542  -0.135  1.00  0.76           H  
ATOM   1633  HA  VAL A 103      37.481   0.572   1.039  1.00  0.76           H  
ATOM   1634  HB  VAL A 103      37.013   2.816  -0.928  1.00  0.76           H  
ATOM   1635 1HG1 VAL A 103      39.310   2.624  -1.438  1.00  0.76           H  
ATOM   1636 2HG1 VAL A 103      39.097   3.166   0.217  1.00  0.76           H  
ATOM   1637 3HG1 VAL A 103      39.493   1.502  -0.126  1.00  0.76           H  
ATOM   1638 1HG2 VAL A 103      37.850   1.196  -2.400  1.00  0.76           H  
ATOM   1639 2HG2 VAL A 103      38.042   0.024  -1.135  1.00  0.76           H  
ATOM   1640 3HG2 VAL A 103      36.437   0.579  -1.606  1.00  0.76           H  
ATOM   1641  N   LYS A 104      36.899   3.748   1.729  1.00  0.77           N  
ATOM   1642  CA  LYS A 104      37.272   4.856   2.589  1.00  0.77           C  
ATOM   1643  C   LYS A 104      37.016   4.607   4.067  1.00  0.77           C  
ATOM   1644  O   LYS A 104      37.879   4.874   4.907  1.00  0.77           O  
ATOM   1645  CB  LYS A 104      36.507   6.108   2.175  1.00  0.77           C  
ATOM   1646  CG  LYS A 104      36.864   7.357   2.945  1.00  0.77           C  
ATOM   1647  CD  LYS A 104      36.060   8.523   2.432  1.00  0.77           C  
ATOM   1648  CE  LYS A 104      36.427   9.824   3.125  1.00  0.77           C  
ATOM   1649  NZ  LYS A 104      35.590  10.944   2.637  1.00  0.77           N  
ATOM   1650  H   LYS A 104      36.170   3.894   1.028  1.00  0.77           H  
ATOM   1651  HA  LYS A 104      38.339   5.035   2.459  1.00  0.77           H  
ATOM   1652 1HB  LYS A 104      36.681   6.304   1.114  1.00  0.77           H  
ATOM   1653 2HB  LYS A 104      35.436   5.929   2.297  1.00  0.77           H  
ATOM   1654 1HG  LYS A 104      36.648   7.204   4.005  1.00  0.77           H  
ATOM   1655 2HG  LYS A 104      37.926   7.575   2.827  1.00  0.77           H  
ATOM   1656 1HD  LYS A 104      36.241   8.642   1.359  1.00  0.77           H  
ATOM   1657 2HD  LYS A 104      34.998   8.328   2.579  1.00  0.77           H  
ATOM   1658 1HE  LYS A 104      36.300   9.723   4.200  1.00  0.77           H  
ATOM   1659 2HE  LYS A 104      37.472  10.052   2.907  1.00  0.77           H  
ATOM   1660 1HZ  LYS A 104      35.856  11.803   3.077  1.00  0.77           H  
ATOM   1661 2HZ  LYS A 104      35.714  11.023   1.622  1.00  0.77           H  
ATOM   1662 3HZ  LYS A 104      34.625  10.755   2.822  1.00  0.77           H  
ATOM   1663  N   GLU A 105      35.823   4.114   4.395  1.00  0.76           N  
ATOM   1664  CA  GLU A 105      35.443   3.969   5.789  1.00  0.76           C  
ATOM   1665  C   GLU A 105      35.815   2.627   6.416  1.00  0.76           C  
ATOM   1666  O   GLU A 105      36.129   2.575   7.609  1.00  0.76           O  
ATOM   1667  CB  GLU A 105      33.945   4.184   5.924  1.00  0.76           C  
ATOM   1668  CG  GLU A 105      33.444   5.579   5.552  1.00  0.76           C  
ATOM   1669  CD  GLU A 105      31.939   5.739   5.749  1.00  0.76           C  
ATOM   1670  OE1 GLU A 105      31.362   4.978   6.484  1.00  0.76           O  
ATOM   1671  OE2 GLU A 105      31.367   6.608   5.139  1.00  0.76           O  
ATOM   1672  H   GLU A 105      35.153   3.873   3.666  1.00  0.76           H  
ATOM   1673  HA  GLU A 105      35.950   4.751   6.353  1.00  0.76           H  
ATOM   1674 1HB  GLU A 105      33.444   3.487   5.257  1.00  0.76           H  
ATOM   1675 2HB  GLU A 105      33.642   3.971   6.946  1.00  0.76           H  
ATOM   1676 1HG  GLU A 105      33.967   6.319   6.155  1.00  0.76           H  
ATOM   1677 2HG  GLU A 105      33.689   5.763   4.503  1.00  0.76           H  
ATOM   1678  N   ALA A 106      35.775   1.529   5.644  1.00  0.74           N  
ATOM   1679  CA  ALA A 106      36.119   0.225   6.203  1.00  0.74           C  
ATOM   1680  C   ALA A 106      37.615  -0.017   6.083  1.00  0.74           C  
ATOM   1681  O   ALA A 106      38.118  -1.047   6.535  1.00  0.74           O  
ATOM   1682  CB  ALA A 106      35.357  -0.905   5.525  1.00  0.74           C  
ATOM   1683  H   ALA A 106      35.523   1.570   4.657  1.00  0.74           H  
ATOM   1684  HA  ALA A 106      35.861   0.234   7.257  1.00  0.74           H  
ATOM   1685 1HB  ALA A 106      35.630  -1.847   5.994  1.00  0.74           H  
ATOM   1686 2HB  ALA A 106      34.284  -0.744   5.635  1.00  0.74           H  
ATOM   1687 3HB  ALA A 106      35.604  -0.950   4.489  1.00  0.74           H  
ATOM   1688  N   ASN A 107      38.322   0.932   5.451  1.00  0.72           N  
ATOM   1689  CA  ASN A 107      39.756   0.820   5.202  1.00  0.72           C  
ATOM   1690  C   ASN A 107      40.050  -0.498   4.521  1.00  0.72           C  
ATOM   1691  O   ASN A 107      40.709  -1.355   5.099  1.00  0.72           O  
ATOM   1692  CB  ASN A 107      40.563   0.956   6.482  1.00  0.72           C  
ATOM   1693  CG  ASN A 107      42.063   1.187   6.240  1.00  0.72           C  
ATOM   1694  OD1 ASN A 107      42.467   1.807   5.246  1.00  0.72           O  
ATOM   1695  ND2 ASN A 107      42.880   0.703   7.143  1.00  0.72           N  
ATOM   1696  H   ASN A 107      37.838   1.753   5.111  1.00  0.72           H  
ATOM   1697  HA  ASN A 107      40.050   1.615   4.514  1.00  0.72           H  
ATOM   1698 1HB  ASN A 107      40.168   1.787   7.067  1.00  0.72           H  
ATOM   1699 2HB  ASN A 107      40.447   0.052   7.080  1.00  0.72           H  
ATOM   1700 1HD2 ASN A 107      43.869   0.823   7.040  1.00  0.72           H  
ATOM   1701 2HD2 ASN A 107      42.516   0.211   7.938  1.00  0.72           H  
ATOM   1702  N   CYS A 108      39.523  -0.676   3.311  1.00  0.68           N  
ATOM   1703  CA  CYS A 108      39.646  -1.970   2.625  1.00  0.68           C  
ATOM   1704  C   CYS A 108      39.841  -1.834   1.133  1.00  0.68           C  
ATOM   1705  O   CYS A 108      39.669  -0.760   0.576  1.00  0.68           O  
ATOM   1706  CB  CYS A 108      38.373  -2.816   2.834  1.00  0.68           C  
ATOM   1707  SG  CYS A 108      36.861  -2.161   2.061  1.00  0.68           S  
ATOM   1708  H   CYS A 108      39.022   0.115   2.903  1.00  0.68           H  
ATOM   1709  HA  CYS A 108      40.490  -2.506   3.040  1.00  0.68           H  
ATOM   1710 1HB  CYS A 108      38.538  -3.829   2.456  1.00  0.68           H  
ATOM   1711 2HB  CYS A 108      38.170  -2.888   3.897  1.00  0.68           H  
ATOM   1712  HG  CYS A 108      36.824  -0.987   2.721  1.00  0.68           H  
ATOM   1713  N   VAL A 109      40.184  -2.936   0.477  1.00  0.65           N  
ATOM   1714  CA  VAL A 109      40.249  -2.920  -0.985  1.00  0.65           C  
ATOM   1715  C   VAL A 109      39.005  -3.574  -1.531  1.00  0.65           C  
ATOM   1716  O   VAL A 109      38.657  -4.684  -1.111  1.00  0.65           O  
ATOM   1717  CB  VAL A 109      41.479  -3.660  -1.526  1.00  0.65           C  
ATOM   1718  CG1 VAL A 109      41.464  -3.679  -3.069  1.00  0.65           C  
ATOM   1719  CG2 VAL A 109      42.718  -2.979  -1.010  1.00  0.65           C  
ATOM   1720  H   VAL A 109      40.375  -3.795   0.998  1.00  0.65           H  
ATOM   1721  HA  VAL A 109      40.283  -1.887  -1.333  1.00  0.65           H  
ATOM   1722  HB  VAL A 109      41.449  -4.686  -1.189  1.00  0.65           H  
ATOM   1723 1HG1 VAL A 109      42.341  -4.212  -3.435  1.00  0.65           H  
ATOM   1724 2HG1 VAL A 109      40.566  -4.178  -3.427  1.00  0.65           H  
ATOM   1725 3HG1 VAL A 109      41.481  -2.652  -3.442  1.00  0.65           H  
ATOM   1726 1HG2 VAL A 109      43.609  -3.490  -1.371  1.00  0.65           H  
ATOM   1727 2HG2 VAL A 109      42.734  -1.944  -1.352  1.00  0.65           H  
ATOM   1728 3HG2 VAL A 109      42.692  -3.011   0.069  1.00  0.65           H  
ATOM   1729  N   VAL A 110      38.338  -2.883  -2.449  1.00  0.63           N  
ATOM   1730  CA  VAL A 110      37.115  -3.402  -3.028  1.00  0.63           C  
ATOM   1731  C   VAL A 110      37.283  -3.672  -4.504  1.00  0.63           C  
ATOM   1732  O   VAL A 110      37.759  -2.821  -5.257  1.00  0.63           O  
ATOM   1733  CB  VAL A 110      35.932  -2.431  -2.828  1.00  0.63           C  
ATOM   1734  CG1 VAL A 110      34.659  -2.980  -3.508  1.00  0.63           C  
ATOM   1735  CG2 VAL A 110      35.678  -2.230  -1.354  1.00  0.63           C  
ATOM   1736  H   VAL A 110      38.707  -1.981  -2.756  1.00  0.63           H  
ATOM   1737  HA  VAL A 110      36.876  -4.325  -2.524  1.00  0.63           H  
ATOM   1738  HB  VAL A 110      36.169  -1.483  -3.282  1.00  0.63           H  
ATOM   1739 1HG1 VAL A 110      33.840  -2.283  -3.357  1.00  0.63           H  
ATOM   1740 2HG1 VAL A 110      34.831  -3.106  -4.578  1.00  0.63           H  
ATOM   1741 3HG1 VAL A 110      34.403  -3.946  -3.063  1.00  0.63           H  
ATOM   1742 1HG2 VAL A 110      34.859  -1.535  -1.229  1.00  0.63           H  
ATOM   1743 2HG2 VAL A 110      35.428  -3.166  -0.900  1.00  0.63           H  
ATOM   1744 3HG2 VAL A 110      36.565  -1.831  -0.884  1.00  0.63           H  
ATOM   1745  N   VAL A 111      36.922  -4.875  -4.922  1.00  0.62           N  
ATOM   1746  CA  VAL A 111      37.016  -5.195  -6.336  1.00  0.62           C  
ATOM   1747  C   VAL A 111      35.656  -5.490  -6.920  1.00  0.62           C  
ATOM   1748  O   VAL A 111      35.031  -6.486  -6.581  1.00  0.62           O  
ATOM   1749  CB  VAL A 111      37.974  -6.365  -6.571  1.00  0.62           C  
ATOM   1750  CG1 VAL A 111      37.999  -6.689  -8.055  1.00  0.62           C  
ATOM   1751  CG2 VAL A 111      39.343  -5.951  -6.100  1.00  0.62           C  
ATOM   1752  H   VAL A 111      36.555  -5.542  -4.238  1.00  0.62           H  
ATOM   1753  HA  VAL A 111      37.426  -4.337  -6.858  1.00  0.62           H  
ATOM   1754  HB  VAL A 111      37.651  -7.241  -6.032  1.00  0.62           H  
ATOM   1755 1HG1 VAL A 111      38.676  -7.510  -8.243  1.00  0.62           H  
ATOM   1756 2HG1 VAL A 111      36.995  -6.974  -8.377  1.00  0.62           H  
ATOM   1757 3HG1 VAL A 111      38.321  -5.809  -8.609  1.00  0.62           H  
ATOM   1758 1HG2 VAL A 111      40.040  -6.737  -6.288  1.00  0.62           H  
ATOM   1759 2HG2 VAL A 111      39.646  -5.080  -6.625  1.00  0.62           H  
ATOM   1760 3HG2 VAL A 111      39.308  -5.728  -5.039  1.00  0.62           H  
ATOM   1761  N   SER A 112      35.199  -4.636  -7.821  1.00  0.62           N  
ATOM   1762  CA  SER A 112      33.868  -4.797  -8.367  1.00  0.62           C  
ATOM   1763  C   SER A 112      33.922  -5.567  -9.681  1.00  0.62           C  
ATOM   1764  O   SER A 112      34.677  -5.215 -10.588  1.00  0.62           O  
ATOM   1765  CB  SER A 112      33.186  -3.464  -8.522  1.00  0.62           C  
ATOM   1766  OG  SER A 112      31.929  -3.645  -9.085  1.00  0.62           O  
ATOM   1767  H   SER A 112      35.780  -3.856  -8.104  1.00  0.62           H  
ATOM   1768  HA  SER A 112      33.293  -5.367  -7.659  1.00  0.62           H  
ATOM   1769 1HB  SER A 112      33.089  -2.992  -7.545  1.00  0.62           H  
ATOM   1770 2HB  SER A 112      33.784  -2.810  -9.149  1.00  0.62           H  
ATOM   1771  HG  SER A 112      31.594  -4.464  -8.698  1.00  0.62           H  
ATOM   1772  N   VAL A 113      33.138  -6.636  -9.778  1.00  0.64           N  
ATOM   1773  CA  VAL A 113      33.226  -7.512 -10.950  1.00  0.64           C  
ATOM   1774  C   VAL A 113      32.157  -7.318 -12.025  1.00  0.64           C  
ATOM   1775  O   VAL A 113      30.968  -7.534 -11.795  1.00  0.64           O  
ATOM   1776  CB  VAL A 113      33.137  -8.962 -10.473  1.00  0.64           C  
ATOM   1777  CG1 VAL A 113      33.236  -9.918 -11.657  1.00  0.64           C  
ATOM   1778  CG2 VAL A 113      34.206  -9.216  -9.454  1.00  0.64           C  
ATOM   1779  H   VAL A 113      32.525  -6.854  -8.991  1.00  0.64           H  
ATOM   1780  HA  VAL A 113      34.197  -7.351 -11.413  1.00  0.64           H  
ATOM   1781  HB  VAL A 113      32.161  -9.126 -10.009  1.00  0.64           H  
ATOM   1782 1HG1 VAL A 113      33.155 -10.939 -11.317  1.00  0.64           H  
ATOM   1783 2HG1 VAL A 113      32.442  -9.714 -12.357  1.00  0.64           H  
ATOM   1784 3HG1 VAL A 113      34.197  -9.778 -12.148  1.00  0.64           H  
ATOM   1785 1HG2 VAL A 113      34.127 -10.243  -9.098  1.00  0.64           H  
ATOM   1786 2HG2 VAL A 113      35.181  -9.057  -9.894  1.00  0.64           H  
ATOM   1787 3HG2 VAL A 113      34.075  -8.529  -8.612  1.00  0.64           H  
ATOM   1788  N   ASP A 114      32.590  -6.985 -13.242  1.00  0.66           N  
ATOM   1789  CA  ASP A 114      31.689  -6.754 -14.375  1.00  0.66           C  
ATOM   1790  C   ASP A 114      31.374  -8.091 -15.025  1.00  0.66           C  
ATOM   1791  O   ASP A 114      31.821  -8.377 -16.137  1.00  0.66           O  
ATOM   1792  CB  ASP A 114      32.382  -5.849 -15.398  1.00  0.66           C  
ATOM   1793  CG  ASP A 114      31.523  -5.196 -16.495  1.00  0.66           C  
ATOM   1794  OD1 ASP A 114      30.328  -5.211 -16.419  1.00  0.66           O  
ATOM   1795  OD2 ASP A 114      32.121  -4.603 -17.383  1.00  0.66           O  
ATOM   1796  H   ASP A 114      33.585  -6.850 -13.404  1.00  0.66           H  
ATOM   1797  HA  ASP A 114      30.762  -6.309 -14.023  1.00  0.66           H  
ATOM   1798 1HB  ASP A 114      32.971  -5.100 -14.896  1.00  0.66           H  
ATOM   1799 2HB  ASP A 114      33.095  -6.475 -15.916  1.00  0.66           H  
ATOM   1800  N   TYR A 115      30.620  -8.908 -14.309  1.00  0.68           N  
ATOM   1801  CA  TYR A 115      30.295 -10.260 -14.739  1.00  0.68           C  
ATOM   1802  C   TYR A 115      29.488 -10.273 -16.019  1.00  0.68           C  
ATOM   1803  O   TYR A 115      28.727  -9.346 -16.298  1.00  0.68           O  
ATOM   1804  CB  TYR A 115      29.576 -10.999 -13.619  1.00  0.68           C  
ATOM   1805  CG  TYR A 115      28.312 -10.342 -13.074  1.00  0.68           C  
ATOM   1806  CD1 TYR A 115      27.075 -10.544 -13.669  1.00  0.68           C  
ATOM   1807  CD2 TYR A 115      28.403  -9.544 -11.954  1.00  0.68           C  
ATOM   1808  CE1 TYR A 115      25.938  -9.953 -13.128  1.00  0.68           C  
ATOM   1809  CE2 TYR A 115      27.278  -8.951 -11.427  1.00  0.68           C  
ATOM   1810  CZ  TYR A 115      26.055  -9.153 -11.993  1.00  0.68           C  
ATOM   1811  OH  TYR A 115      24.939  -8.565 -11.444  1.00  0.68           O  
ATOM   1812  H   TYR A 115      30.308  -8.558 -13.403  1.00  0.68           H  
ATOM   1813  HA  TYR A 115      31.224 -10.791 -14.943  1.00  0.68           H  
ATOM   1814 1HB  TYR A 115      29.309 -11.995 -13.969  1.00  0.68           H  
ATOM   1815 2HB  TYR A 115      30.266 -11.132 -12.791  1.00  0.68           H  
ATOM   1816  HD1 TYR A 115      26.995 -11.166 -14.552  1.00  0.68           H  
ATOM   1817  HD2 TYR A 115      29.371  -9.381 -11.485  1.00  0.68           H  
ATOM   1818  HE1 TYR A 115      24.962 -10.114 -13.589  1.00  0.68           H  
ATOM   1819  HE2 TYR A 115      27.357  -8.318 -10.549  1.00  0.68           H  
ATOM   1820  HH  TYR A 115      25.191  -8.037 -10.648  1.00  0.68           H  
ATOM   1821  N   ARG A 116      29.630 -11.334 -16.808  1.00  0.71           N  
ATOM   1822  CA  ARG A 116      28.853 -11.407 -18.032  1.00  0.71           C  
ATOM   1823  C   ARG A 116      27.364 -11.474 -17.722  1.00  0.71           C  
ATOM   1824  O   ARG A 116      26.947 -12.196 -16.819  1.00  0.71           O  
ATOM   1825  CB  ARG A 116      29.267 -12.606 -18.851  1.00  0.71           C  
ATOM   1826  CG  ARG A 116      30.675 -12.535 -19.489  1.00  0.71           C  
ATOM   1827  CD  ARG A 116      31.019 -13.809 -20.212  1.00  0.71           C  
ATOM   1828  NE  ARG A 116      31.279 -14.913 -19.314  1.00  0.71           N  
ATOM   1829  CZ  ARG A 116      31.128 -16.229 -19.584  1.00  0.71           C  
ATOM   1830  NH1 ARG A 116      30.612 -16.688 -20.726  1.00  0.71           N  
ATOM   1831  NH2 ARG A 116      31.490 -17.070 -18.647  1.00  0.71           N  
ATOM   1832  H   ARG A 116      30.274 -12.104 -16.573  1.00  0.71           H  
ATOM   1833  HA  ARG A 116      29.047 -10.507 -18.616  1.00  0.71           H  
ATOM   1834 1HB  ARG A 116      29.209 -13.514 -18.245  1.00  0.71           H  
ATOM   1835 2HB  ARG A 116      28.580 -12.699 -19.654  1.00  0.71           H  
ATOM   1836 1HG  ARG A 116      30.706 -11.715 -20.204  1.00  0.71           H  
ATOM   1837 2HG  ARG A 116      31.422 -12.368 -18.709  1.00  0.71           H  
ATOM   1838 1HD  ARG A 116      30.231 -14.081 -20.838  1.00  0.71           H  
ATOM   1839 2HD  ARG A 116      31.914 -13.649 -20.812  1.00  0.71           H  
ATOM   1840  HE  ARG A 116      31.652 -14.686 -18.372  1.00  0.71           H  
ATOM   1841 1HH1 ARG A 116      30.252 -16.055 -21.450  1.00  0.71           H  
ATOM   1842 2HH1 ARG A 116      30.518 -17.685 -20.864  1.00  0.71           H  
ATOM   1843 1HH2 ARG A 116      31.887 -16.672 -17.773  1.00  0.71           H  
ATOM   1844 2HH2 ARG A 116      31.350 -18.059 -18.768  1.00  0.71           H  
ATOM   1845  N   LEU A 117      26.567 -10.728 -18.487  1.00  0.74           N  
ATOM   1846  CA  LEU A 117      25.119 -10.690 -18.283  1.00  0.74           C  
ATOM   1847  C   LEU A 117      24.348 -11.771 -19.044  1.00  0.74           C  
ATOM   1848  O   LEU A 117      24.721 -12.187 -20.147  1.00  0.74           O  
ATOM   1849  CB  LEU A 117      24.581  -9.298 -18.662  1.00  0.74           C  
ATOM   1850  CG  LEU A 117      25.127  -8.116 -17.822  1.00  0.74           C  
ATOM   1851  CD1 LEU A 117      24.586  -6.805 -18.384  1.00  0.74           C  
ATOM   1852  CD2 LEU A 117      24.702  -8.292 -16.359  1.00  0.74           C  
ATOM   1853  H   LEU A 117      26.977 -10.156 -19.211  1.00  0.74           H  
ATOM   1854  HA  LEU A 117      24.928 -10.842 -17.220  1.00  0.74           H  
ATOM   1855 1HB  LEU A 117      24.830  -9.104 -19.702  1.00  0.74           H  
ATOM   1856 2HB  LEU A 117      23.503  -9.306 -18.572  1.00  0.74           H  
ATOM   1857  HG  LEU A 117      26.218  -8.093 -17.879  1.00  0.74           H  
ATOM   1858 1HD1 LEU A 117      24.974  -5.976 -17.796  1.00  0.74           H  
ATOM   1859 2HD1 LEU A 117      24.900  -6.693 -19.419  1.00  0.74           H  
ATOM   1860 3HD1 LEU A 117      23.517  -6.800 -18.336  1.00  0.74           H  
ATOM   1861 1HD2 LEU A 117      25.086  -7.458 -15.762  1.00  0.74           H  
ATOM   1862 2HD2 LEU A 117      23.617  -8.310 -16.288  1.00  0.74           H  
ATOM   1863 3HD2 LEU A 117      25.104  -9.228 -15.975  1.00  0.74           H  
ATOM   1864  N   ALA A 118      23.259 -12.209 -18.438  1.00  0.77           N  
ATOM   1865  CA  ALA A 118      22.343 -13.154 -19.051  1.00  0.77           C  
ATOM   1866  C   ALA A 118      21.444 -12.349 -19.984  1.00  0.77           C  
ATOM   1867  O   ALA A 118      21.489 -11.117 -19.936  1.00  0.77           O  
ATOM   1868  CB  ALA A 118      21.576 -13.904 -17.976  1.00  0.77           C  
ATOM   1869  H   ALA A 118      23.018 -11.823 -17.520  1.00  0.77           H  
ATOM   1870  HA  ALA A 118      22.910 -13.868 -19.642  1.00  0.77           H  
ATOM   1871 1HB  ALA A 118      20.892 -14.608 -18.418  1.00  0.77           H  
ATOM   1872 2HB  ALA A 118      22.290 -14.441 -17.349  1.00  0.77           H  
ATOM   1873 3HB  ALA A 118      21.022 -13.214 -17.354  1.00  0.77           H  
ATOM   1874  N   PRO A 119      20.726 -12.972 -20.925  1.00  0.78           N  
ATOM   1875  CA  PRO A 119      20.662 -14.354 -21.401  1.00  0.78           C  
ATOM   1876  C   PRO A 119      21.830 -14.747 -22.281  1.00  0.78           C  
ATOM   1877  O   PRO A 119      21.963 -15.907 -22.658  1.00  0.78           O  
ATOM   1878  CB  PRO A 119      19.371 -14.355 -22.214  1.00  0.78           C  
ATOM   1879  CG  PRO A 119      19.256 -12.959 -22.719  1.00  0.78           C  
ATOM   1880  CD  PRO A 119      19.791 -12.102 -21.600  1.00  0.78           C  
ATOM   1881  HA  PRO A 119      20.570 -15.047 -20.554  1.00  0.78           H  
ATOM   1882 1HB  PRO A 119      19.437 -15.100 -23.022  1.00  0.78           H  
ATOM   1883 2HB  PRO A 119      18.527 -14.651 -21.568  1.00  0.78           H  
ATOM   1884 1HG  PRO A 119      19.827 -12.842 -23.653  1.00  0.78           H  
ATOM   1885 2HG  PRO A 119      18.206 -12.739 -22.959  1.00  0.78           H  
ATOM   1886 1HD  PRO A 119      20.312 -11.222 -22.002  1.00  0.78           H  
ATOM   1887 2HD  PRO A 119      18.984 -11.816 -20.905  1.00  0.78           H  
ATOM   1888  N   GLU A 120      22.644 -13.765 -22.669  1.00  0.78           N  
ATOM   1889  CA  GLU A 120      23.752 -13.995 -23.589  1.00  0.78           C  
ATOM   1890  C   GLU A 120      24.725 -14.992 -22.992  1.00  0.78           C  
ATOM   1891  O   GLU A 120      25.238 -15.883 -23.671  1.00  0.78           O  
ATOM   1892  CB  GLU A 120      24.500 -12.676 -23.810  1.00  0.78           C  
ATOM   1893  CG  GLU A 120      23.725 -11.617 -24.570  1.00  0.78           C  
ATOM   1894  CD  GLU A 120      24.480 -10.304 -24.669  1.00  0.78           C  
ATOM   1895  OE1 GLU A 120      25.562 -10.216 -24.147  1.00  0.78           O  
ATOM   1896  OE2 GLU A 120      23.941  -9.370 -25.212  1.00  0.78           O  
ATOM   1897  H   GLU A 120      22.493 -12.827 -22.333  1.00  0.78           H  
ATOM   1898  HA  GLU A 120      23.367 -14.386 -24.530  1.00  0.78           H  
ATOM   1899 1HB  GLU A 120      24.769 -12.253 -22.843  1.00  0.78           H  
ATOM   1900 2HB  GLU A 120      25.424 -12.873 -24.352  1.00  0.78           H  
ATOM   1901 1HG  GLU A 120      23.512 -11.982 -25.573  1.00  0.78           H  
ATOM   1902 2HG  GLU A 120      22.773 -11.450 -24.061  1.00  0.78           H  
ATOM   1903  N   HIS A 121      24.913 -14.848 -21.690  1.00  0.78           N  
ATOM   1904  CA  HIS A 121      25.793 -15.657 -20.887  1.00  0.78           C  
ATOM   1905  C   HIS A 121      25.036 -16.081 -19.614  1.00  0.78           C  
ATOM   1906  O   HIS A 121      25.214 -15.477 -18.562  1.00  0.78           O  
ATOM   1907  CB  HIS A 121      27.016 -14.831 -20.567  1.00  0.78           C  
ATOM   1908  CG  HIS A 121      27.748 -14.342 -21.809  1.00  0.78           C  
ATOM   1909  ND1 HIS A 121      28.592 -15.149 -22.566  1.00  0.78           N  
ATOM   1910  CD2 HIS A 121      27.741 -13.132 -22.419  1.00  0.78           C  
ATOM   1911  CE1 HIS A 121      29.053 -14.450 -23.594  1.00  0.78           C  
ATOM   1912  NE2 HIS A 121      28.558 -13.226 -23.523  1.00  0.78           N  
ATOM   1913  H   HIS A 121      24.466 -14.057 -21.230  1.00  0.78           H  
ATOM   1914  HA  HIS A 121      26.120 -16.527 -21.442  1.00  0.78           H  
ATOM   1915 1HB  HIS A 121      26.706 -13.969 -19.979  1.00  0.78           H  
ATOM   1916 2HB  HIS A 121      27.707 -15.409 -19.964  1.00  0.78           H  
ATOM   1917  HD2 HIS A 121      27.180 -12.250 -22.098  1.00  0.78           H  
ATOM   1918  HE1 HIS A 121      29.730 -14.820 -24.363  1.00  0.78           H  
ATOM   1919  HE2 HIS A 121      28.737 -12.473 -24.175  1.00  0.78           H  
ATOM   1920  N   PRO A 122      24.135 -17.074 -19.704  1.00  0.77           N  
ATOM   1921  CA  PRO A 122      23.198 -17.504 -18.677  1.00  0.77           C  
ATOM   1922  C   PRO A 122      23.918 -18.260 -17.576  1.00  0.77           C  
ATOM   1923  O   PRO A 122      25.095 -18.606 -17.724  1.00  0.77           O  
ATOM   1924  CB  PRO A 122      22.249 -18.424 -19.450  1.00  0.77           C  
ATOM   1925  CG  PRO A 122      23.103 -19.009 -20.543  1.00  0.77           C  
ATOM   1926  CD  PRO A 122      24.082 -17.910 -20.925  1.00  0.77           C  
ATOM   1927  HA  PRO A 122      22.661 -16.640 -18.272  1.00  0.77           H  
ATOM   1928 1HB  PRO A 122      21.840 -19.189 -18.767  1.00  0.77           H  
ATOM   1929 2HB  PRO A 122      21.390 -17.841 -19.829  1.00  0.77           H  
ATOM   1930 1HG  PRO A 122      23.606 -19.914 -20.170  1.00  0.77           H  
ATOM   1931 2HG  PRO A 122      22.469 -19.321 -21.388  1.00  0.77           H  
ATOM   1932 1HD  PRO A 122      25.052 -18.379 -21.125  1.00  0.77           H  
ATOM   1933 2HD  PRO A 122      23.706 -17.356 -21.783  1.00  0.77           H  
ATOM   1934  N   TYR A 123      23.204 -18.523 -16.487  1.00  0.75           N  
ATOM   1935  CA  TYR A 123      23.739 -19.302 -15.385  1.00  0.75           C  
ATOM   1936  C   TYR A 123      24.348 -20.577 -15.968  1.00  0.75           C  
ATOM   1937  O   TYR A 123      23.743 -21.195 -16.844  1.00  0.75           O  
ATOM   1938  CB  TYR A 123      22.631 -19.687 -14.389  1.00  0.75           C  
ATOM   1939  CG  TYR A 123      23.186 -20.488 -13.280  1.00  0.75           C  
ATOM   1940  CD1 TYR A 123      23.809 -19.866 -12.214  1.00  0.75           C  
ATOM   1941  CD2 TYR A 123      23.192 -21.859 -13.386  1.00  0.75           C  
ATOM   1942  CE1 TYR A 123      24.448 -20.619 -11.265  1.00  0.75           C  
ATOM   1943  CE2 TYR A 123      23.832 -22.605 -12.443  1.00  0.75           C  
ATOM   1944  CZ  TYR A 123      24.463 -21.994 -11.399  1.00  0.75           C  
ATOM   1945  OH  TYR A 123      25.132 -22.743 -10.512  1.00  0.75           O  
ATOM   1946  H   TYR A 123      22.238 -18.208 -16.431  1.00  0.75           H  
ATOM   1947  HA  TYR A 123      24.502 -18.725 -14.876  1.00  0.75           H  
ATOM   1948 1HB  TYR A 123      22.160 -18.798 -13.984  1.00  0.75           H  
ATOM   1949 2HB  TYR A 123      21.863 -20.272 -14.894  1.00  0.75           H  
ATOM   1950  HD1 TYR A 123      23.831 -18.797 -12.152  1.00  0.75           H  
ATOM   1951  HD2 TYR A 123      22.720 -22.344 -14.240  1.00  0.75           H  
ATOM   1952  HE1 TYR A 123      24.963 -20.134 -10.440  1.00  0.75           H  
ATOM   1953  HE2 TYR A 123      23.871 -23.678 -12.535  1.00  0.75           H  
ATOM   1954  HH  TYR A 123      25.574 -22.165  -9.886  1.00  0.75           H  
ATOM   1955  N   PRO A 124      25.532 -21.006 -15.497  1.00  0.73           N  
ATOM   1956  CA  PRO A 124      26.415 -20.518 -14.438  1.00  0.73           C  
ATOM   1957  C   PRO A 124      27.371 -19.415 -14.804  1.00  0.73           C  
ATOM   1958  O   PRO A 124      28.169 -18.998 -13.969  1.00  0.73           O  
ATOM   1959  CB  PRO A 124      27.170 -21.796 -14.079  1.00  0.73           C  
ATOM   1960  CG  PRO A 124      27.308 -22.508 -15.397  1.00  0.73           C  
ATOM   1961  CD  PRO A 124      26.015 -22.225 -16.132  1.00  0.73           C  
ATOM   1962  HA  PRO A 124      25.860 -20.198 -13.584  1.00  0.73           H  
ATOM   1963 1HB  PRO A 124      28.123 -21.561 -13.618  1.00  0.73           H  
ATOM   1964 2HB  PRO A 124      26.608 -22.380 -13.346  1.00  0.73           H  
ATOM   1965 1HG  PRO A 124      28.189 -22.126 -15.936  1.00  0.73           H  
ATOM   1966 2HG  PRO A 124      27.478 -23.581 -15.231  1.00  0.73           H  
ATOM   1967 1HD  PRO A 124      26.204 -22.038 -17.200  1.00  0.73           H  
ATOM   1968 2HD  PRO A 124      25.289 -23.035 -15.980  1.00  0.73           H  
ATOM   1969  N   ALA A 125      27.328 -18.930 -16.031  1.00  0.71           N  
ATOM   1970  CA  ALA A 125      28.362 -18.015 -16.480  1.00  0.71           C  
ATOM   1971  C   ALA A 125      28.676 -16.849 -15.512  1.00  0.71           C  
ATOM   1972  O   ALA A 125      29.834 -16.740 -15.112  1.00  0.71           O  
ATOM   1973  CB  ALA A 125      27.985 -17.490 -17.843  1.00  0.71           C  
ATOM   1974  H   ALA A 125      26.593 -19.194 -16.687  1.00  0.71           H  
ATOM   1975  HA  ALA A 125      29.283 -18.590 -16.582  1.00  0.71           H  
ATOM   1976 1HB  ALA A 125      28.766 -16.856 -18.210  1.00  0.71           H  
ATOM   1977 2HB  ALA A 125      27.839 -18.328 -18.523  1.00  0.71           H  
ATOM   1978 3HB  ALA A 125      27.088 -16.933 -17.805  1.00  0.71           H  
ATOM   1979  N   PRO A 126      27.726 -16.000 -15.040  1.00  0.69           N  
ATOM   1980  CA  PRO A 126      28.031 -14.904 -14.138  1.00  0.69           C  
ATOM   1981  C   PRO A 126      28.571 -15.344 -12.791  1.00  0.69           C  
ATOM   1982  O   PRO A 126      29.283 -14.590 -12.126  1.00  0.69           O  
ATOM   1983  CB  PRO A 126      26.670 -14.241 -13.955  1.00  0.69           C  
ATOM   1984  CG  PRO A 126      25.671 -15.299 -14.308  1.00  0.69           C  
ATOM   1985  CD  PRO A 126      26.304 -16.057 -15.416  1.00  0.69           C  
ATOM   1986  HA  PRO A 126      28.734 -14.223 -14.638  1.00  0.69           H  
ATOM   1987 1HB  PRO A 126      26.571 -13.874 -12.932  1.00  0.69           H  
ATOM   1988 2HB  PRO A 126      26.594 -13.377 -14.618  1.00  0.69           H  
ATOM   1989 1HG  PRO A 126      25.486 -15.935 -13.437  1.00  0.69           H  
ATOM   1990 2HG  PRO A 126      24.712 -14.839 -14.598  1.00  0.69           H  
ATOM   1991 1HD  PRO A 126      25.887 -17.026 -15.451  1.00  0.69           H  
ATOM   1992 2HD  PRO A 126      26.144 -15.504 -16.340  1.00  0.69           H  
ATOM   1993  N   LEU A 127      28.272 -16.576 -12.382  1.00  0.68           N  
ATOM   1994  CA  LEU A 127      28.741 -17.020 -11.089  1.00  0.68           C  
ATOM   1995  C   LEU A 127      30.180 -17.416 -11.223  1.00  0.68           C  
ATOM   1996  O   LEU A 127      31.015 -17.063 -10.385  1.00  0.68           O  
ATOM   1997  CB  LEU A 127      27.911 -18.175 -10.540  1.00  0.68           C  
ATOM   1998  CG  LEU A 127      28.340 -18.604  -9.187  1.00  0.68           C  
ATOM   1999  CD1 LEU A 127      28.215 -17.421  -8.256  1.00  0.68           C  
ATOM   2000  CD2 LEU A 127      27.482 -19.758  -8.731  1.00  0.68           C  
ATOM   2001  H   LEU A 127      27.759 -17.227 -12.967  1.00  0.68           H  
ATOM   2002  HA  LEU A 127      28.682 -16.192 -10.388  1.00  0.68           H  
ATOM   2003 1HB  LEU A 127      26.865 -17.875 -10.494  1.00  0.68           H  
ATOM   2004 2HB  LEU A 127      28.004 -19.028 -11.219  1.00  0.68           H  
ATOM   2005  HG  LEU A 127      29.379 -18.905  -9.210  1.00  0.68           H  
ATOM   2006 1HD1 LEU A 127      28.525 -17.714  -7.284  1.00  0.68           H  
ATOM   2007 2HD1 LEU A 127      28.846 -16.605  -8.605  1.00  0.68           H  
ATOM   2008 3HD1 LEU A 127      27.186 -17.088  -8.224  1.00  0.68           H  
ATOM   2009 1HD2 LEU A 127      27.792 -20.069  -7.728  1.00  0.68           H  
ATOM   2010 2HD2 LEU A 127      26.441 -19.447  -8.711  1.00  0.68           H  
ATOM   2011 3HD2 LEU A 127      27.598 -20.592  -9.424  1.00  0.68           H  
ATOM   2012  N   GLU A 128      30.464 -18.138 -12.300  1.00  0.67           N  
ATOM   2013  CA  GLU A 128      31.798 -18.622 -12.554  1.00  0.67           C  
ATOM   2014  C   GLU A 128      32.715 -17.415 -12.779  1.00  0.67           C  
ATOM   2015  O   GLU A 128      33.862 -17.420 -12.330  1.00  0.67           O  
ATOM   2016  CB  GLU A 128      31.799 -19.538 -13.776  1.00  0.67           C  
ATOM   2017  CG  GLU A 128      31.019 -20.833 -13.641  1.00  0.67           C  
ATOM   2018  CD  GLU A 128      31.561 -21.840 -12.674  1.00  0.67           C  
ATOM   2019  OE1 GLU A 128      32.685 -21.724 -12.245  1.00  0.67           O  
ATOM   2020  OE2 GLU A 128      30.837 -22.762 -12.369  1.00  0.67           O  
ATOM   2021  H   GLU A 128      29.715 -18.366 -12.954  1.00  0.67           H  
ATOM   2022  HA  GLU A 128      32.147 -19.178 -11.685  1.00  0.67           H  
ATOM   2023 1HB  GLU A 128      31.429 -18.995 -14.650  1.00  0.67           H  
ATOM   2024 2HB  GLU A 128      32.801 -19.836 -13.967  1.00  0.67           H  
ATOM   2025 1HG  GLU A 128      30.046 -20.550 -13.289  1.00  0.67           H  
ATOM   2026 2HG  GLU A 128      30.902 -21.288 -14.624  1.00  0.67           H  
ATOM   2027  N   ASP A 129      32.198 -16.352 -13.430  1.00  0.66           N  
ATOM   2028  CA  ASP A 129      33.001 -15.146 -13.636  1.00  0.66           C  
ATOM   2029  C   ASP A 129      33.345 -14.495 -12.294  1.00  0.66           C  
ATOM   2030  O   ASP A 129      34.498 -14.119 -12.051  1.00  0.66           O  
ATOM   2031  CB  ASP A 129      32.246 -14.098 -14.466  1.00  0.66           C  
ATOM   2032  CG  ASP A 129      32.044 -14.408 -15.929  1.00  0.66           C  
ATOM   2033  OD1 ASP A 129      32.626 -15.315 -16.461  1.00  0.66           O  
ATOM   2034  OD2 ASP A 129      31.316 -13.679 -16.570  1.00  0.66           O  
ATOM   2035  H   ASP A 129      31.252 -16.409 -13.810  1.00  0.66           H  
ATOM   2036  HA  ASP A 129      33.926 -15.421 -14.143  1.00  0.66           H  
ATOM   2037 1HB  ASP A 129      31.264 -13.945 -14.016  1.00  0.66           H  
ATOM   2038 2HB  ASP A 129      32.773 -13.150 -14.390  1.00  0.66           H  
ATOM   2039  N   CYS A 130      32.357 -14.444 -11.386  1.00  0.66           N  
ATOM   2040  CA  CYS A 130      32.553 -13.866 -10.062  1.00  0.66           C  
ATOM   2041  C   CYS A 130      33.548 -14.697  -9.255  1.00  0.66           C  
ATOM   2042  O   CYS A 130      34.322 -14.143  -8.468  1.00  0.66           O  
ATOM   2043  CB  CYS A 130      31.221 -13.754  -9.330  1.00  0.66           C  
ATOM   2044  SG  CYS A 130      30.086 -12.537 -10.046  1.00  0.66           S  
ATOM   2045  H   CYS A 130      31.419 -14.765 -11.637  1.00  0.66           H  
ATOM   2046  HA  CYS A 130      32.960 -12.867 -10.176  1.00  0.66           H  
ATOM   2047 1HB  CYS A 130      30.720 -14.722  -9.310  1.00  0.66           H  
ATOM   2048 2HB  CYS A 130      31.408 -13.459  -8.310  1.00  0.66           H  
ATOM   2049  HG  CYS A 130      29.732 -13.310 -11.097  1.00  0.66           H  
ATOM   2050  N   TYR A 131      33.514 -16.024  -9.451  1.00  0.65           N  
ATOM   2051  CA  TYR A 131      34.442 -16.953  -8.814  1.00  0.65           C  
ATOM   2052  C   TYR A 131      35.844 -16.763  -9.349  1.00  0.65           C  
ATOM   2053  O   TYR A 131      36.797 -16.741  -8.576  1.00  0.65           O  
ATOM   2054  CB  TYR A 131      33.991 -18.409  -8.962  1.00  0.65           C  
ATOM   2055  CG  TYR A 131      34.933 -19.426  -8.312  1.00  0.65           C  
ATOM   2056  CD1 TYR A 131      35.126 -19.465  -6.917  1.00  0.65           C  
ATOM   2057  CD2 TYR A 131      35.536 -20.376  -9.102  1.00  0.65           C  
ATOM   2058  CE1 TYR A 131      35.905 -20.435  -6.352  1.00  0.65           C  
ATOM   2059  CE2 TYR A 131      36.321 -21.355  -8.523  1.00  0.65           C  
ATOM   2060  CZ  TYR A 131      36.503 -21.385  -7.152  1.00  0.65           C  
ATOM   2061  OH  TYR A 131      37.273 -22.369  -6.580  1.00  0.65           O  
ATOM   2062  H   TYR A 131      32.797 -16.403 -10.070  1.00  0.65           H  
ATOM   2063  HA  TYR A 131      34.485 -16.717  -7.757  1.00  0.65           H  
ATOM   2064 1HB  TYR A 131      32.993 -18.548  -8.568  1.00  0.65           H  
ATOM   2065 2HB  TYR A 131      33.937 -18.647 -10.020  1.00  0.65           H  
ATOM   2066  HD1 TYR A 131      34.659 -18.747  -6.273  1.00  0.65           H  
ATOM   2067  HD2 TYR A 131      35.382 -20.363 -10.182  1.00  0.65           H  
ATOM   2068  HE1 TYR A 131      36.034 -20.460  -5.279  1.00  0.65           H  
ATOM   2069  HE2 TYR A 131      36.792 -22.111  -9.150  1.00  0.65           H  
ATOM   2070  HH  TYR A 131      37.593 -22.964  -7.266  1.00  0.65           H  
ATOM   2071  N   ALA A 132      35.993 -16.659 -10.670  1.00  0.65           N  
ATOM   2072  CA  ALA A 132      37.315 -16.465 -11.247  1.00  0.65           C  
ATOM   2073  C   ALA A 132      37.930 -15.182 -10.694  1.00  0.65           C  
ATOM   2074  O   ALA A 132      39.120 -15.135 -10.372  1.00  0.65           O  
ATOM   2075  CB  ALA A 132      37.218 -16.394 -12.769  1.00  0.65           C  
ATOM   2076  H   ALA A 132      35.181 -16.719 -11.278  1.00  0.65           H  
ATOM   2077  HA  ALA A 132      37.946 -17.306 -10.958  1.00  0.65           H  
ATOM   2078 1HB  ALA A 132      38.211 -16.258 -13.202  1.00  0.65           H  
ATOM   2079 2HB  ALA A 132      36.784 -17.318 -13.140  1.00  0.65           H  
ATOM   2080 3HB  ALA A 132      36.582 -15.554 -13.051  1.00  0.65           H  
ATOM   2081  N   ALA A 133      37.101 -14.148 -10.544  1.00  0.65           N  
ATOM   2082  CA  ALA A 133      37.529 -12.864 -10.012  1.00  0.65           C  
ATOM   2083  C   ALA A 133      37.659 -12.807  -8.484  1.00  0.65           C  
ATOM   2084  O   ALA A 133      37.529 -11.669  -8.047  1.00  0.65           O  
ATOM   2085  CB  ALA A 133      36.546 -11.804 -10.445  1.00  0.65           C  
ATOM   2086  H   ALA A 133      36.131 -14.247 -10.849  1.00  0.65           H  
ATOM   2087  HA  ALA A 133      38.500 -12.639 -10.430  1.00  0.65           H  
ATOM   2088 1HB  ALA A 133      36.881 -10.834 -10.092  1.00  0.65           H  
ATOM   2089 2HB  ALA A 133      36.476 -11.794 -11.530  1.00  0.65           H  
ATOM   2090 3HB  ALA A 133      35.569 -12.033 -10.022  1.00  0.65           H  
ATOM   2091  N   LEU A 134      37.037 -13.815  -7.857  1.00  0.66           N  
ATOM   2092  CA  LEU A 134      37.498 -14.117  -6.498  1.00  0.66           C  
ATOM   2093  C   LEU A 134      38.862 -14.782  -6.443  1.00  0.66           C  
ATOM   2094  O   LEU A 134      39.718 -14.359  -5.662  1.00  0.66           O  
ATOM   2095  CB  LEU A 134      36.486 -14.997  -5.750  1.00  0.66           C  
ATOM   2096  CG  LEU A 134      36.850 -15.340  -4.324  1.00  0.66           C  
ATOM   2097  CD1 LEU A 134      36.982 -14.035  -3.519  1.00  0.66           C  
ATOM   2098  CD2 LEU A 134      35.776 -16.295  -3.748  1.00  0.66           C  
ATOM   2099  H   LEU A 134      36.022 -13.769  -7.881  1.00  0.66           H  
ATOM   2100  HA  LEU A 134      37.575 -13.173  -5.963  1.00  0.66           H  
ATOM   2101 1HB  LEU A 134      35.525 -14.521  -5.758  1.00  0.66           H  
ATOM   2102 2HB  LEU A 134      36.393 -15.935  -6.281  1.00  0.66           H  
ATOM   2103  HG  LEU A 134      37.810 -15.827  -4.309  1.00  0.66           H  
ATOM   2104 1HD1 LEU A 134      37.270 -14.259  -2.500  1.00  0.66           H  
ATOM   2105 2HD1 LEU A 134      37.747 -13.405  -3.973  1.00  0.66           H  
ATOM   2106 3HD1 LEU A 134      36.032 -13.508  -3.523  1.00  0.66           H  
ATOM   2107 1HD2 LEU A 134      36.032 -16.569  -2.727  1.00  0.66           H  
ATOM   2108 2HD2 LEU A 134      34.804 -15.804  -3.761  1.00  0.66           H  
ATOM   2109 3HD2 LEU A 134      35.734 -17.198  -4.356  1.00  0.66           H  
ATOM   2110  N   GLN A 135      39.084 -15.803  -7.271  1.00  0.66           N  
ATOM   2111  CA  GLN A 135      40.353 -16.523  -7.245  1.00  0.66           C  
ATOM   2112  C   GLN A 135      41.492 -15.581  -7.601  1.00  0.66           C  
ATOM   2113  O   GLN A 135      42.535 -15.588  -6.953  1.00  0.66           O  
ATOM   2114  CB  GLN A 135      40.327 -17.708  -8.213  1.00  0.66           C  
ATOM   2115  CG  GLN A 135      39.444 -18.873  -7.815  1.00  0.66           C  
ATOM   2116  CD  GLN A 135      39.429 -19.934  -8.904  1.00  0.66           C  
ATOM   2117  OE1 GLN A 135      39.228 -19.639 -10.089  1.00  0.66           O  
ATOM   2118  NE2 GLN A 135      39.677 -21.184  -8.516  1.00  0.66           N  
ATOM   2119  H   GLN A 135      38.341 -16.098  -7.902  1.00  0.66           H  
ATOM   2120  HA  GLN A 135      40.525 -16.894  -6.239  1.00  0.66           H  
ATOM   2121 1HB  GLN A 135      39.979 -17.359  -9.186  1.00  0.66           H  
ATOM   2122 2HB  GLN A 135      41.338 -18.083  -8.347  1.00  0.66           H  
ATOM   2123 1HG  GLN A 135      39.822 -19.320  -6.899  1.00  0.66           H  
ATOM   2124 2HG  GLN A 135      38.424 -18.514  -7.665  1.00  0.66           H  
ATOM   2125 1HE2 GLN A 135      39.694 -21.922  -9.192  1.00  0.66           H  
ATOM   2126 2HE2 GLN A 135      39.849 -21.386  -7.553  1.00  0.66           H  
ATOM   2127  N   TRP A 136      41.262 -14.708  -8.577  1.00  0.66           N  
ATOM   2128  CA  TRP A 136      42.245 -13.710  -8.963  1.00  0.66           C  
ATOM   2129  C   TRP A 136      42.567 -12.790  -7.812  1.00  0.66           C  
ATOM   2130  O   TRP A 136      43.735 -12.519  -7.536  1.00  0.66           O  
ATOM   2131  CB  TRP A 136      41.715 -12.891 -10.120  1.00  0.66           C  
ATOM   2132  CG  TRP A 136      42.553 -11.710 -10.502  1.00  0.66           C  
ATOM   2133  CD1 TRP A 136      43.618 -11.689 -11.350  1.00  0.66           C  
ATOM   2134  CD2 TRP A 136      42.369 -10.330 -10.048  1.00  0.66           C  
ATOM   2135  NE1 TRP A 136      44.114 -10.408 -11.453  1.00  0.66           N  
ATOM   2136  CE2 TRP A 136      43.359  -9.570 -10.655  1.00  0.66           C  
ATOM   2137  CE3 TRP A 136      41.447  -9.693  -9.186  1.00  0.66           C  
ATOM   2138  CZ2 TRP A 136      43.477  -8.211 -10.429  1.00  0.66           C  
ATOM   2139  CZ3 TRP A 136      41.577  -8.330  -8.959  1.00  0.66           C  
ATOM   2140  CH2 TRP A 136      42.563  -7.611  -9.559  1.00  0.66           C  
ATOM   2141  H   TRP A 136      40.388 -14.766  -9.097  1.00  0.66           H  
ATOM   2142  HA  TRP A 136      43.156 -14.220  -9.271  1.00  0.66           H  
ATOM   2143 1HB  TRP A 136      41.620 -13.547 -10.974  1.00  0.66           H  
ATOM   2144 2HB  TRP A 136      40.726 -12.532  -9.876  1.00  0.66           H  
ATOM   2145  HD1 TRP A 136      44.016 -12.555 -11.871  1.00  0.66           H  
ATOM   2146  HE1 TRP A 136      44.900 -10.126 -12.020  1.00  0.66           H  
ATOM   2147  HE3 TRP A 136      40.653 -10.260  -8.705  1.00  0.66           H  
ATOM   2148  HZ2 TRP A 136      44.253  -7.629 -10.903  1.00  0.66           H  
ATOM   2149  HZ3 TRP A 136      40.878  -7.849  -8.289  1.00  0.66           H  
ATOM   2150  HH2 TRP A 136      42.635  -6.546  -9.356  1.00  0.66           H  
ATOM   2151  N   PHE A 137      41.526 -12.310  -7.142  1.00  0.66           N  
ATOM   2152  CA  PHE A 137      41.686 -11.382  -6.045  1.00  0.66           C  
ATOM   2153  C   PHE A 137      42.551 -12.045  -5.002  1.00  0.66           C  
ATOM   2154  O   PHE A 137      43.494 -11.430  -4.514  1.00  0.66           O  
ATOM   2155  CB  PHE A 137      40.313 -10.926  -5.526  1.00  0.66           C  
ATOM   2156  CG  PHE A 137      40.317  -9.937  -4.382  1.00  0.66           C  
ATOM   2157  CD1 PHE A 137      40.826  -8.691  -4.580  1.00  0.66           C  
ATOM   2158  CD2 PHE A 137      39.731 -10.205  -3.160  1.00  0.66           C  
ATOM   2159  CE1 PHE A 137      40.798  -7.720  -3.592  1.00  0.66           C  
ATOM   2160  CE2 PHE A 137      39.692  -9.223  -2.175  1.00  0.66           C  
ATOM   2161  CZ  PHE A 137      40.234  -7.982  -2.406  1.00  0.66           C  
ATOM   2162  H   PHE A 137      40.597 -12.604  -7.405  1.00  0.66           H  
ATOM   2163  HA  PHE A 137      42.213 -10.500  -6.407  1.00  0.66           H  
ATOM   2164 1HB  PHE A 137      39.748 -10.486  -6.349  1.00  0.66           H  
ATOM   2165 2HB  PHE A 137      39.756 -11.802  -5.200  1.00  0.66           H  
ATOM   2166  HD1 PHE A 137      41.265  -8.474  -5.547  1.00  0.66           H  
ATOM   2167  HD2 PHE A 137      39.288 -11.185  -2.982  1.00  0.66           H  
ATOM   2168  HE1 PHE A 137      41.217  -6.734  -3.776  1.00  0.66           H  
ATOM   2169  HE2 PHE A 137      39.225  -9.425  -1.227  1.00  0.66           H  
ATOM   2170  HZ  PHE A 137      40.204  -7.202  -1.650  1.00  0.66           H  
ATOM   2171  N   ALA A 138      42.228 -13.303  -4.665  1.00  0.67           N  
ATOM   2172  CA  ALA A 138      43.000 -14.065  -3.692  1.00  0.67           C  
ATOM   2173  C   ALA A 138      44.470 -14.273  -4.140  1.00  0.67           C  
ATOM   2174  O   ALA A 138      45.408 -14.063  -3.366  1.00  0.67           O  
ATOM   2175  CB  ALA A 138      42.336 -15.405  -3.466  1.00  0.67           C  
ATOM   2176  H   ALA A 138      41.422 -13.740  -5.107  1.00  0.67           H  
ATOM   2177  HA  ALA A 138      42.978 -13.530  -2.755  1.00  0.67           H  
ATOM   2178 1HB  ALA A 138      42.887 -15.960  -2.711  1.00  0.67           H  
ATOM   2179 2HB  ALA A 138      41.311 -15.245  -3.131  1.00  0.67           H  
ATOM   2180 3HB  ALA A 138      42.328 -15.967  -4.396  1.00  0.67           H  
ATOM   2181  N   LYS A 139      44.696 -14.593  -5.413  1.00  0.68           N  
ATOM   2182  CA  LYS A 139      46.059 -14.805  -5.910  1.00  0.68           C  
ATOM   2183  C   LYS A 139      46.890 -13.521  -5.926  1.00  0.68           C  
ATOM   2184  O   LYS A 139      48.111 -13.550  -5.756  1.00  0.68           O  
ATOM   2185  CB  LYS A 139      46.032 -15.444  -7.298  1.00  0.68           C  
ATOM   2186  CG  LYS A 139      45.575 -16.912  -7.302  1.00  0.68           C  
ATOM   2187  CD  LYS A 139      45.539 -17.484  -8.710  1.00  0.68           C  
ATOM   2188  CE  LYS A 139      45.072 -18.934  -8.705  1.00  0.68           C  
ATOM   2189  NZ  LYS A 139      45.019 -19.507 -10.081  1.00  0.68           N  
ATOM   2190  H   LYS A 139      43.908 -14.745  -6.041  1.00  0.68           H  
ATOM   2191  HA  LYS A 139      46.554 -15.503  -5.236  1.00  0.68           H  
ATOM   2192 1HB  LYS A 139      45.343 -14.879  -7.933  1.00  0.68           H  
ATOM   2193 2HB  LYS A 139      47.019 -15.384  -7.749  1.00  0.68           H  
ATOM   2194 1HG  LYS A 139      46.264 -17.503  -6.700  1.00  0.68           H  
ATOM   2195 2HG  LYS A 139      44.587 -16.988  -6.860  1.00  0.68           H  
ATOM   2196 1HD  LYS A 139      44.853 -16.891  -9.318  1.00  0.68           H  
ATOM   2197 2HD  LYS A 139      46.533 -17.430  -9.153  1.00  0.68           H  
ATOM   2198 1HE  LYS A 139      45.756 -19.527  -8.100  1.00  0.68           H  
ATOM   2199 2HE  LYS A 139      44.074 -18.984  -8.263  1.00  0.68           H  
ATOM   2200 1HZ  LYS A 139      44.704 -20.467 -10.035  1.00  0.68           H  
ATOM   2201 2HZ  LYS A 139      44.377 -18.969 -10.645  1.00  0.68           H  
ATOM   2202 3HZ  LYS A 139      45.939 -19.475 -10.495  1.00  0.68           H  
ATOM   2203  N   LYS A 140      46.217 -12.393  -6.110  1.00  0.68           N  
ATOM   2204  CA  LYS A 140      46.832 -11.078  -6.173  1.00  0.68           C  
ATOM   2205  C   LYS A 140      46.783 -10.318  -4.858  1.00  0.68           C  
ATOM   2206  O   LYS A 140      47.097  -9.127  -4.827  1.00  0.68           O  
ATOM   2207  CB  LYS A 140      46.191 -10.241  -7.274  1.00  0.68           C  
ATOM   2208  CG  LYS A 140      46.400 -10.761  -8.659  1.00  0.68           C  
ATOM   2209  CD  LYS A 140      47.868 -10.715  -8.959  1.00  0.68           C  
ATOM   2210  CE  LYS A 140      48.212 -11.020 -10.394  1.00  0.68           C  
ATOM   2211  NZ  LYS A 140      49.688 -10.953 -10.587  1.00  0.68           N  
ATOM   2212  H   LYS A 140      45.210 -12.448  -6.266  1.00  0.68           H  
ATOM   2213  HA  LYS A 140      47.883 -11.212  -6.428  1.00  0.68           H  
ATOM   2214 1HB  LYS A 140      45.110 -10.190  -7.100  1.00  0.68           H  
ATOM   2215 2HB  LYS A 140      46.579  -9.228  -7.235  1.00  0.68           H  
ATOM   2216 1HG  LYS A 140      46.018 -11.781  -8.745  1.00  0.68           H  
ATOM   2217 2HG  LYS A 140      45.878 -10.129  -9.357  1.00  0.68           H  
ATOM   2218 1HD  LYS A 140      48.229  -9.716  -8.725  1.00  0.68           H  
ATOM   2219 2HD  LYS A 140      48.395 -11.422  -8.317  1.00  0.68           H  
ATOM   2220 1HE  LYS A 140      47.854 -12.011 -10.667  1.00  0.68           H  
ATOM   2221 2HE  LYS A 140      47.737 -10.280 -11.037  1.00  0.68           H  
ATOM   2222 1HZ  LYS A 140      49.938 -11.130 -11.542  1.00  0.68           H  
ATOM   2223 2HZ  LYS A 140      50.004 -10.006 -10.302  1.00  0.68           H  
ATOM   2224 3HZ  LYS A 140      50.137 -11.632  -9.986  1.00  0.68           H  
ATOM   2225  N   VAL A 141      46.444 -10.997  -3.769  1.00  0.69           N  
ATOM   2226  CA  VAL A 141      46.332 -10.335  -2.484  1.00  0.69           C  
ATOM   2227  C   VAL A 141      47.526  -9.514  -2.039  1.00  0.69           C  
ATOM   2228  O   VAL A 141      47.372  -8.331  -1.722  1.00  0.69           O  
ATOM   2229  CB  VAL A 141      46.038 -11.423  -1.456  1.00  0.69           C  
ATOM   2230  CG1 VAL A 141      46.183 -10.996  -0.172  1.00  0.69           C  
ATOM   2231  CG2 VAL A 141      44.674 -11.725  -1.569  1.00  0.69           C  
ATOM   2232  H   VAL A 141      46.205 -11.990  -3.826  1.00  0.69           H  
ATOM   2233  HA  VAL A 141      45.464  -9.678  -2.542  1.00  0.69           H  
ATOM   2234  HB  VAL A 141      46.672 -12.289  -1.641  1.00  0.69           H  
ATOM   2235 1HG1 VAL A 141      45.924 -11.766   0.492  1.00  0.69           H  
ATOM   2236 2HG1 VAL A 141      47.212 -10.700   0.012  1.00  0.69           H  
ATOM   2237 3HG1 VAL A 141      45.525 -10.186  -0.050  1.00  0.69           H  
ATOM   2238 1HG2 VAL A 141      44.401 -12.505  -0.868  1.00  0.69           H  
ATOM   2239 2HG2 VAL A 141      44.100 -10.824  -1.377  1.00  0.69           H  
ATOM   2240 3HG2 VAL A 141      44.518 -12.030  -2.533  1.00  0.69           H  
ATOM   2241  N   ASP A 142      48.733 -10.058  -2.085  1.00  0.69           N  
ATOM   2242  CA  ASP A 142      49.841  -9.218  -1.657  1.00  0.69           C  
ATOM   2243  C   ASP A 142      50.079  -8.041  -2.604  1.00  0.69           C  
ATOM   2244  O   ASP A 142      50.356  -6.932  -2.149  1.00  0.69           O  
ATOM   2245  CB  ASP A 142      51.102 -10.045  -1.442  1.00  0.69           C  
ATOM   2246  CG  ASP A 142      51.026 -10.881  -0.137  1.00  0.69           C  
ATOM   2247  OD1 ASP A 142      50.178 -10.597   0.714  1.00  0.69           O  
ATOM   2248  OD2 ASP A 142      51.813 -11.770   0.010  1.00  0.69           O  
ATOM   2249  H   ASP A 142      48.862 -11.018  -2.373  1.00  0.69           H  
ATOM   2250  HA  ASP A 142      49.576  -8.799  -0.686  1.00  0.69           H  
ATOM   2251 1HB  ASP A 142      51.246 -10.719  -2.288  1.00  0.69           H  
ATOM   2252 2HB  ASP A 142      51.970  -9.386  -1.396  1.00  0.69           H  
ATOM   2253  N   GLU A 143      49.908  -8.249  -3.912  1.00  0.69           N  
ATOM   2254  CA  GLU A 143      50.143  -7.179  -4.889  1.00  0.69           C  
ATOM   2255  C   GLU A 143      49.139  -6.034  -4.701  1.00  0.69           C  
ATOM   2256  O   GLU A 143      49.454  -4.864  -4.934  1.00  0.69           O  
ATOM   2257  CB  GLU A 143      50.091  -7.728  -6.322  1.00  0.69           C  
ATOM   2258  CG  GLU A 143      51.251  -8.688  -6.653  1.00  0.69           C  
ATOM   2259  CD  GLU A 143      51.238  -9.258  -8.075  1.00  0.69           C  
ATOM   2260  OE1 GLU A 143      50.467  -8.814  -8.904  1.00  0.69           O  
ATOM   2261  OE2 GLU A 143      51.987 -10.173  -8.322  1.00  0.69           O  
ATOM   2262  H   GLU A 143      49.625  -9.163  -4.237  1.00  0.69           H  
ATOM   2263  HA  GLU A 143      51.141  -6.777  -4.720  1.00  0.69           H  
ATOM   2264 1HB  GLU A 143      49.152  -8.271  -6.466  1.00  0.69           H  
ATOM   2265 2HB  GLU A 143      50.107  -6.905  -7.034  1.00  0.69           H  
ATOM   2266 1HG  GLU A 143      52.190  -8.158  -6.498  1.00  0.69           H  
ATOM   2267 2HG  GLU A 143      51.216  -9.514  -5.943  1.00  0.69           H  
ATOM   2268  N   LEU A 144      47.932  -6.383  -4.253  1.00  0.70           N  
ATOM   2269  CA  LEU A 144      46.859  -5.431  -3.992  1.00  0.70           C  
ATOM   2270  C   LEU A 144      46.954  -4.795  -2.593  1.00  0.70           C  
ATOM   2271  O   LEU A 144      46.181  -3.887  -2.270  1.00  0.70           O  
ATOM   2272  CB  LEU A 144      45.499  -6.143  -4.143  1.00  0.70           C  
ATOM   2273  CG  LEU A 144      45.128  -6.645  -5.579  1.00  0.70           C  
ATOM   2274  CD1 LEU A 144      43.888  -7.496  -5.514  1.00  0.70           C  
ATOM   2275  CD2 LEU A 144      44.851  -5.450  -6.487  1.00  0.70           C  
ATOM   2276  H   LEU A 144      47.736  -7.376  -4.119  1.00  0.70           H  
ATOM   2277  HA  LEU A 144      46.924  -4.639  -4.735  1.00  0.70           H  
ATOM   2278 1HB  LEU A 144      45.505  -7.020  -3.487  1.00  0.70           H  
ATOM   2279 2HB  LEU A 144      44.713  -5.469  -3.809  1.00  0.70           H  
ATOM   2280  HG  LEU A 144      45.943  -7.237  -5.981  1.00  0.70           H  
ATOM   2281 1HD1 LEU A 144      43.630  -7.846  -6.513  1.00  0.70           H  
ATOM   2282 2HD1 LEU A 144      44.066  -8.362  -4.863  1.00  0.70           H  
ATOM   2283 3HD1 LEU A 144      43.087  -6.894  -5.120  1.00  0.70           H  
ATOM   2284 1HD2 LEU A 144      44.583  -5.805  -7.479  1.00  0.70           H  
ATOM   2285 2HD2 LEU A 144      44.026  -4.869  -6.076  1.00  0.70           H  
ATOM   2286 3HD2 LEU A 144      45.741  -4.823  -6.549  1.00  0.70           H  
ATOM   2287  N   GLY A 145      47.901  -5.240  -1.754  1.00  0.71           N  
ATOM   2288  CA  GLY A 145      48.018  -4.713  -0.394  1.00  0.71           C  
ATOM   2289  C   GLY A 145      46.907  -5.221   0.525  1.00  0.71           C  
ATOM   2290  O   GLY A 145      46.515  -4.519   1.461  1.00  0.71           O  
ATOM   2291  H   GLY A 145      48.569  -5.952  -2.050  1.00  0.71           H  
ATOM   2292 1HA  GLY A 145      48.986  -5.008   0.012  1.00  0.71           H  
ATOM   2293 2HA  GLY A 145      48.003  -3.627  -0.423  1.00  0.71           H  
ATOM   2294  N   VAL A 146      46.408  -6.420   0.226  1.00  0.73           N  
ATOM   2295  CA  VAL A 146      45.303  -7.091   0.904  1.00  0.73           C  
ATOM   2296  C   VAL A 146      45.728  -8.263   1.791  1.00  0.73           C  
ATOM   2297  O   VAL A 146      46.741  -8.908   1.548  1.00  0.73           O  
ATOM   2298  CB  VAL A 146      44.252  -7.553  -0.132  1.00  0.73           C  
ATOM   2299  CG1 VAL A 146      43.114  -8.377   0.500  1.00  0.73           C  
ATOM   2300  CG2 VAL A 146      43.685  -6.359  -0.764  1.00  0.73           C  
ATOM   2301  H   VAL A 146      46.821  -6.933  -0.554  1.00  0.73           H  
ATOM   2302  HA  VAL A 146      44.822  -6.345   1.518  1.00  0.73           H  
ATOM   2303  HB  VAL A 146      44.735  -8.158  -0.883  1.00  0.73           H  
ATOM   2304 1HG1 VAL A 146      42.406  -8.659  -0.274  1.00  0.73           H  
ATOM   2305 2HG1 VAL A 146      43.502  -9.277   0.955  1.00  0.73           H  
ATOM   2306 3HG1 VAL A 146      42.609  -7.779   1.255  1.00  0.73           H  
ATOM   2307 1HG2 VAL A 146      42.959  -6.652  -1.515  1.00  0.73           H  
ATOM   2308 2HG2 VAL A 146      43.202  -5.760   0.011  1.00  0.73           H  
ATOM   2309 3HG2 VAL A 146      44.474  -5.783  -1.230  1.00  0.73           H  
ATOM   2310  N   ASP A 147      45.051  -8.423   2.912  1.00  0.75           N  
ATOM   2311  CA  ASP A 147      45.211  -9.542   3.828  1.00  0.75           C  
ATOM   2312  C   ASP A 147      44.240 -10.662   3.463  1.00  0.75           C  
ATOM   2313  O   ASP A 147      43.031 -10.535   3.660  1.00  0.75           O  
ATOM   2314  CB  ASP A 147      44.983  -9.101   5.257  1.00  0.75           C  
ATOM   2315  CG  ASP A 147      45.164 -10.195   6.309  1.00  0.75           C  
ATOM   2316  OD1 ASP A 147      45.153 -11.398   6.012  1.00  0.75           O  
ATOM   2317  OD2 ASP A 147      45.271  -9.792   7.451  1.00  0.75           O  
ATOM   2318  H   ASP A 147      44.302  -7.762   3.091  1.00  0.75           H  
ATOM   2319  HA  ASP A 147      46.223  -9.930   3.733  1.00  0.75           H  
ATOM   2320 1HB  ASP A 147      45.670  -8.298   5.487  1.00  0.75           H  
ATOM   2321 2HB  ASP A 147      43.978  -8.689   5.340  1.00  0.75           H  
ATOM   2322  N   ALA A 148      44.753 -11.770   2.948  1.00  0.75           N  
ATOM   2323  CA  ALA A 148      43.903 -12.864   2.478  1.00  0.75           C  
ATOM   2324  C   ALA A 148      42.957 -13.407   3.549  1.00  0.75           C  
ATOM   2325  O   ALA A 148      41.859 -13.873   3.234  1.00  0.75           O  
ATOM   2326  CB  ALA A 148      44.736 -14.036   1.988  1.00  0.75           C  
ATOM   2327  H   ALA A 148      45.757 -11.836   2.845  1.00  0.75           H  
ATOM   2328  HA  ALA A 148      43.311 -12.481   1.659  1.00  0.75           H  
ATOM   2329 1HB  ALA A 148      44.071 -14.814   1.617  1.00  0.75           H  
ATOM   2330 2HB  ALA A 148      45.399 -13.740   1.197  1.00  0.75           H  
ATOM   2331 3HB  ALA A 148      45.324 -14.428   2.817  1.00  0.75           H  
ATOM   2332  N   SER A 149      43.364 -13.356   4.821  1.00  0.75           N  
ATOM   2333  CA  SER A 149      42.557 -13.961   5.878  1.00  0.75           C  
ATOM   2334  C   SER A 149      41.336 -13.119   6.217  1.00  0.75           C  
ATOM   2335  O   SER A 149      40.466 -13.546   6.977  1.00  0.75           O  
ATOM   2336  CB  SER A 149      43.392 -14.229   7.120  1.00  0.75           C  
ATOM   2337  OG  SER A 149      43.808 -13.055   7.759  1.00  0.75           O  
ATOM   2338  H   SER A 149      44.228 -12.859   5.077  1.00  0.75           H  
ATOM   2339  HA  SER A 149      42.199 -14.925   5.514  1.00  0.75           H  
ATOM   2340 1HB  SER A 149      42.812 -14.832   7.817  1.00  0.75           H  
ATOM   2341 2HB  SER A 149      44.266 -14.812   6.838  1.00  0.75           H  
ATOM   2342  HG  SER A 149      44.312 -12.527   7.092  1.00  0.75           H  
ATOM   2343  N   ARG A 150      41.282 -11.916   5.657  1.00  0.72           N  
ATOM   2344  CA  ARG A 150      40.206 -10.987   5.896  1.00  0.72           C  
ATOM   2345  C   ARG A 150      39.435 -10.656   4.610  1.00  0.72           C  
ATOM   2346  O   ARG A 150      38.885  -9.561   4.479  1.00  0.72           O  
ATOM   2347  CB  ARG A 150      40.735  -9.729   6.548  1.00  0.72           C  
ATOM   2348  CG  ARG A 150      41.282  -9.902   8.003  1.00  0.72           C  
ATOM   2349  CD  ARG A 150      41.737  -8.575   8.652  1.00  0.72           C  
ATOM   2350  NE  ARG A 150      43.072  -8.146   8.205  1.00  0.72           N  
ATOM   2351  CZ  ARG A 150      43.554  -6.884   8.133  1.00  0.72           C  
ATOM   2352  NH1 ARG A 150      42.845  -5.829   8.453  1.00  0.72           N  
ATOM   2353  NH2 ARG A 150      44.787  -6.750   7.714  1.00  0.72           N  
ATOM   2354  H   ARG A 150      42.025 -11.621   5.024  1.00  0.72           H  
ATOM   2355  HA  ARG A 150      39.510 -11.445   6.598  1.00  0.72           H  
ATOM   2356 1HB  ARG A 150      41.536  -9.317   5.941  1.00  0.72           H  
ATOM   2357 2HB  ARG A 150      39.930  -9.007   6.596  1.00  0.72           H  
ATOM   2358 1HG  ARG A 150      40.519 -10.358   8.634  1.00  0.72           H  
ATOM   2359 2HG  ARG A 150      42.155 -10.562   7.971  1.00  0.72           H  
ATOM   2360 1HD  ARG A 150      41.028  -7.795   8.397  1.00  0.72           H  
ATOM   2361 2HD  ARG A 150      41.758  -8.694   9.730  1.00  0.72           H  
ATOM   2362  HE  ARG A 150      43.741  -8.878   7.937  1.00  0.72           H  
ATOM   2363 1HH1 ARG A 150      41.887  -5.919   8.779  1.00  0.72           H  
ATOM   2364 2HH1 ARG A 150      43.257  -4.909   8.383  1.00  0.72           H  
ATOM   2365 1HH2 ARG A 150      45.298  -7.615   7.491  1.00  0.72           H  
ATOM   2366 2HH2 ARG A 150      45.208  -5.821   7.578  1.00  0.72           H  
ATOM   2367  N   ILE A 151      39.419 -11.589   3.642  1.00  0.68           N  
ATOM   2368  CA  ILE A 151      38.617 -11.402   2.423  1.00  0.68           C  
ATOM   2369  C   ILE A 151      37.170 -11.902   2.498  1.00  0.68           C  
ATOM   2370  O   ILE A 151      36.902 -13.021   2.952  1.00  0.68           O  
ATOM   2371  CB  ILE A 151      39.260 -12.051   1.183  1.00  0.68           C  
ATOM   2372  CG1 ILE A 151      40.553 -11.349   0.860  1.00  0.68           C  
ATOM   2373  CG2 ILE A 151      38.293 -12.037  -0.021  1.00  0.68           C  
ATOM   2374  CD1 ILE A 151      41.344 -12.039  -0.207  1.00  0.68           C  
ATOM   2375  H   ILE A 151      39.968 -12.446   3.749  1.00  0.68           H  
ATOM   2376  HA  ILE A 151      38.585 -10.340   2.228  1.00  0.68           H  
ATOM   2377  HB  ILE A 151      39.519 -13.086   1.418  1.00  0.68           H  
ATOM   2378 1HG1 ILE A 151      40.336 -10.341   0.541  1.00  0.68           H  
ATOM   2379 2HG1 ILE A 151      41.162 -11.295   1.763  1.00  0.68           H  
ATOM   2380 1HG2 ILE A 151      38.774 -12.508  -0.875  1.00  0.68           H  
ATOM   2381 2HG2 ILE A 151      37.392 -12.588   0.221  1.00  0.68           H  
ATOM   2382 3HG2 ILE A 151      38.026 -11.016  -0.269  1.00  0.68           H  
ATOM   2383 1HD1 ILE A 151      42.232 -11.478  -0.370  1.00  0.68           H  
ATOM   2384 2HD1 ILE A 151      41.594 -13.052   0.116  1.00  0.68           H  
ATOM   2385 3HD1 ILE A 151      40.771 -12.089  -1.126  1.00  0.68           H  
ATOM   2386  N   GLY A 152      36.237 -11.054   2.064  1.00  0.65           N  
ATOM   2387  CA  GLY A 152      34.833 -11.443   1.968  1.00  0.65           C  
ATOM   2388  C   GLY A 152      34.260 -11.111   0.579  1.00  0.65           C  
ATOM   2389  O   GLY A 152      34.985 -10.594  -0.282  1.00  0.65           O  
ATOM   2390  H   GLY A 152      36.529 -10.115   1.788  1.00  0.65           H  
ATOM   2391 1HA  GLY A 152      34.728 -12.508   2.165  1.00  0.65           H  
ATOM   2392 2HA  GLY A 152      34.262 -10.919   2.731  1.00  0.65           H  
ATOM   2393  N   VAL A 153      32.976 -11.432   0.375  1.00  0.62           N  
ATOM   2394  CA  VAL A 153      32.269 -11.149  -0.885  1.00  0.62           C  
ATOM   2395  C   VAL A 153      30.909 -10.493  -0.629  1.00  0.62           C  
ATOM   2396  O   VAL A 153      30.077 -11.036   0.088  1.00  0.62           O  
ATOM   2397  CB  VAL A 153      32.010 -12.434  -1.710  1.00  0.62           C  
ATOM   2398  CG1 VAL A 153      31.262 -12.052  -3.016  1.00  0.62           C  
ATOM   2399  CG2 VAL A 153      33.316 -13.152  -2.044  1.00  0.62           C  
ATOM   2400  H   VAL A 153      32.485 -11.878   1.151  1.00  0.62           H  
ATOM   2401  HA  VAL A 153      32.877 -10.468  -1.477  1.00  0.62           H  
ATOM   2402  HB  VAL A 153      31.363 -13.097  -1.134  1.00  0.62           H  
ATOM   2403 1HG1 VAL A 153      31.043 -12.937  -3.582  1.00  0.62           H  
ATOM   2404 2HG1 VAL A 153      30.331 -11.548  -2.794  1.00  0.62           H  
ATOM   2405 3HG1 VAL A 153      31.881 -11.382  -3.610  1.00  0.62           H  
ATOM   2406 1HG2 VAL A 153      33.106 -14.052  -2.615  1.00  0.62           H  
ATOM   2407 2HG2 VAL A 153      33.958 -12.513  -2.615  1.00  0.62           H  
ATOM   2408 3HG2 VAL A 153      33.806 -13.412  -1.139  1.00  0.62           H  
ATOM   2409  N   GLY A 154      30.634  -9.374  -1.251  1.00  0.60           N  
ATOM   2410  CA  GLY A 154      29.322  -8.775  -1.090  1.00  0.60           C  
ATOM   2411  C   GLY A 154      28.697  -8.525  -2.438  1.00  0.60           C  
ATOM   2412  O   GLY A 154      29.338  -8.730  -3.471  1.00  0.60           O  
ATOM   2413  H   GLY A 154      31.331  -8.950  -1.849  1.00  0.60           H  
ATOM   2414 1HA  GLY A 154      28.672  -9.421  -0.512  1.00  0.60           H  
ATOM   2415 2HA  GLY A 154      29.416  -7.837  -0.551  1.00  0.60           H  
ATOM   2416  N   GLY A 155      27.475  -8.028  -2.432  1.00  0.60           N  
ATOM   2417  CA  GLY A 155      26.806  -7.713  -3.682  1.00  0.60           C  
ATOM   2418  C   GLY A 155      25.369  -7.290  -3.459  1.00  0.60           C  
ATOM   2419  O   GLY A 155      24.841  -7.422  -2.354  1.00  0.60           O  
ATOM   2420  H   GLY A 155      26.997  -7.902  -1.538  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155      27.346  -6.916  -4.183  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155      26.837  -8.578  -4.340  1.00  0.60           H  
ATOM   2423  N   GLN A 156      24.725  -6.836  -4.522  1.00  0.60           N  
ATOM   2424  CA  GLN A 156      23.341  -6.355  -4.406  1.00  0.60           C  
ATOM   2425  C   GLN A 156      22.388  -6.893  -5.468  1.00  0.60           C  
ATOM   2426  O   GLN A 156      22.754  -7.044  -6.630  1.00  0.60           O  
ATOM   2427  CB  GLN A 156      23.321  -4.822  -4.404  1.00  0.60           C  
ATOM   2428  CG  GLN A 156      21.946  -4.197  -4.225  1.00  0.60           C  
ATOM   2429  CD  GLN A 156      22.057  -2.716  -4.048  1.00  0.60           C  
ATOM   2430  OE1 GLN A 156      22.391  -2.235  -2.961  1.00  0.60           O  
ATOM   2431  NE2 GLN A 156      21.806  -1.981  -5.126  1.00  0.60           N  
ATOM   2432  H   GLN A 156      25.257  -6.782  -5.398  1.00  0.60           H  
ATOM   2433  HA  GLN A 156      22.961  -6.687  -3.446  1.00  0.60           H  
ATOM   2434 1HB  GLN A 156      23.949  -4.461  -3.593  1.00  0.60           H  
ATOM   2435 2HB  GLN A 156      23.750  -4.449  -5.337  1.00  0.60           H  
ATOM   2436 1HG  GLN A 156      21.343  -4.388  -5.110  1.00  0.60           H  
ATOM   2437 2HG  GLN A 156      21.465  -4.624  -3.345  1.00  0.60           H  
ATOM   2438 1HE2 GLN A 156      21.909  -0.970  -5.105  1.00  0.60           H  
ATOM   2439 2HE2 GLN A 156      21.560  -2.422  -5.984  1.00  0.60           H  
ATOM   2440  N   SER A 157      21.151  -7.190  -5.067  1.00  0.60           N  
ATOM   2441  CA  SER A 157      20.100  -7.715  -5.954  1.00  0.60           C  
ATOM   2442  C   SER A 157      20.591  -9.019  -6.521  1.00  0.60           C  
ATOM   2443  O   SER A 157      20.891  -9.972  -5.791  1.00  0.60           O  
ATOM   2444  CB  SER A 157      19.745  -6.745  -7.099  1.00  0.60           C  
ATOM   2445  OG  SER A 157      20.751  -6.626  -8.102  1.00  0.60           O  
ATOM   2446  H   SER A 157      20.927  -7.057  -4.080  1.00  0.60           H  
ATOM   2447  HA  SER A 157      19.200  -7.905  -5.384  1.00  0.60           H  
ATOM   2448 1HB  SER A 157      18.823  -7.059  -7.555  1.00  0.60           H  
ATOM   2449 2HB  SER A 157      19.578  -5.771  -6.656  1.00  0.60           H  
ATOM   2450  HG  SER A 157      21.592  -6.631  -7.625  1.00  0.60           H  
ATOM   2451  N   ALA A 158      20.730  -9.052  -7.823  1.00  0.60           N  
ATOM   2452  CA  ALA A 158      21.224 -10.209  -8.522  1.00  0.60           C  
ATOM   2453  C   ALA A 158      22.610 -10.567  -8.013  1.00  0.60           C  
ATOM   2454  O   ALA A 158      22.972 -11.740  -7.941  1.00  0.60           O  
ATOM   2455  CB  ALA A 158      21.254  -9.898  -9.973  1.00  0.60           C  
ATOM   2456  H   ALA A 158      20.472  -8.237  -8.359  1.00  0.60           H  
ATOM   2457  HA  ALA A 158      20.564 -11.054  -8.333  1.00  0.60           H  
ATOM   2458 1HB  ALA A 158      21.621 -10.717 -10.509  1.00  0.60           H  
ATOM   2459 2HB  ALA A 158      20.252  -9.679 -10.277  1.00  0.60           H  
ATOM   2460 3HB  ALA A 158      21.905  -9.040 -10.153  1.00  0.60           H  
ATOM   2461  N   GLY A 159      23.372  -9.548  -7.620  1.00  0.59           N  
ATOM   2462  CA  GLY A 159      24.716  -9.715  -7.116  1.00  0.59           C  
ATOM   2463  C   GLY A 159      24.709 -10.260  -5.695  1.00  0.59           C  
ATOM   2464  O   GLY A 159      25.722 -10.765  -5.212  1.00  0.59           O  
ATOM   2465  H   GLY A 159      23.004  -8.604  -7.655  1.00  0.59           H  
ATOM   2466 1HA  GLY A 159      25.261 -10.379  -7.773  1.00  0.59           H  
ATOM   2467 2HA  GLY A 159      25.222  -8.749  -7.135  1.00  0.59           H  
ATOM   2468  N   GLY A 160      23.555 -10.193  -5.019  1.00  0.58           N  
ATOM   2469  CA  GLY A 160      23.415 -10.714  -3.670  1.00  0.58           C  
ATOM   2470  C   GLY A 160      23.139 -12.193  -3.856  1.00  0.58           C  
ATOM   2471  O   GLY A 160      23.602 -13.048  -3.097  1.00  0.58           O  
ATOM   2472  H   GLY A 160      22.732  -9.797  -5.455  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160      24.329 -10.551  -3.102  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160      22.593 -10.215  -3.158  1.00  0.58           H  
ATOM   2475  N   GLY A 161      22.421 -12.481  -4.941  1.00  0.57           N  
ATOM   2476  CA  GLY A 161      22.132 -13.838  -5.365  1.00  0.57           C  
ATOM   2477  C   GLY A 161      23.463 -14.513  -5.672  1.00  0.57           C  
ATOM   2478  O   GLY A 161      23.801 -15.550  -5.091  1.00  0.57           O  
ATOM   2479  H   GLY A 161      22.053 -11.706  -5.491  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161      21.599 -14.378  -4.590  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161      21.502 -13.819  -6.257  1.00  0.57           H  
ATOM   2482  N   LEU A 162      24.249 -13.867  -6.549  1.00  0.56           N  
ATOM   2483  CA  LEU A 162      25.557 -14.361  -6.952  1.00  0.56           C  
ATOM   2484  C   LEU A 162      26.519 -14.434  -5.766  1.00  0.56           C  
ATOM   2485  O   LEU A 162      27.282 -15.386  -5.676  1.00  0.56           O  
ATOM   2486  CB  LEU A 162      26.137 -13.479  -8.055  1.00  0.56           C  
ATOM   2487  CG  LEU A 162      25.419 -13.538  -9.420  1.00  0.56           C  
ATOM   2488  CD1 LEU A 162      25.988 -12.467 -10.342  1.00  0.56           C  
ATOM   2489  CD2 LEU A 162      25.594 -14.922 -10.032  1.00  0.56           C  
ATOM   2490  H   LEU A 162      23.886 -13.018  -6.980  1.00  0.56           H  
ATOM   2491  HA  LEU A 162      25.429 -15.361  -7.357  1.00  0.56           H  
ATOM   2492 1HB  LEU A 162      26.104 -12.468  -7.705  1.00  0.56           H  
ATOM   2493 2HB  LEU A 162      27.179 -13.757  -8.214  1.00  0.56           H  
ATOM   2494  HG  LEU A 162      24.366 -13.335  -9.278  1.00  0.56           H  
ATOM   2495 1HD1 LEU A 162      25.469 -12.500 -11.296  1.00  0.56           H  
ATOM   2496 2HD1 LEU A 162      25.845 -11.487  -9.893  1.00  0.56           H  
ATOM   2497 3HD1 LEU A 162      27.048 -12.642 -10.501  1.00  0.56           H  
ATOM   2498 1HD2 LEU A 162      25.082 -14.964 -10.991  1.00  0.56           H  
ATOM   2499 2HD2 LEU A 162      26.647 -15.112 -10.176  1.00  0.56           H  
ATOM   2500 3HD2 LEU A 162      25.173 -15.677  -9.366  1.00  0.56           H  
ATOM   2501  N   THR A 163      26.475 -13.474  -4.833  1.00  0.56           N  
ATOM   2502  CA  THR A 163      27.318 -13.546  -3.638  1.00  0.56           C  
ATOM   2503  C   THR A 163      27.027 -14.771  -2.807  1.00  0.56           C  
ATOM   2504  O   THR A 163      27.942 -15.511  -2.434  1.00  0.56           O  
ATOM   2505  CB  THR A 163      27.112 -12.332  -2.730  1.00  0.56           C  
ATOM   2506  OG1 THR A 163      27.556 -11.168  -3.379  1.00  0.56           O  
ATOM   2507  CG2 THR A 163      27.790 -12.517  -1.387  1.00  0.56           C  
ATOM   2508  H   THR A 163      25.875 -12.662  -4.952  1.00  0.56           H  
ATOM   2509  HA  THR A 163      28.360 -13.585  -3.950  1.00  0.56           H  
ATOM   2510  HB  THR A 163      26.050 -12.219  -2.546  1.00  0.56           H  
ATOM   2511  HG1 THR A 163      27.019 -11.020  -4.180  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163      27.594 -11.645  -0.766  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163      27.394 -13.405  -0.894  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163      28.844 -12.637  -1.518  1.00  0.56           H  
ATOM   2515  N   ALA A 164      25.750 -15.000  -2.525  1.00  0.56           N  
ATOM   2516  CA  ALA A 164      25.354 -16.151  -1.743  1.00  0.56           C  
ATOM   2517  C   ALA A 164      25.767 -17.427  -2.460  1.00  0.56           C  
ATOM   2518  O   ALA A 164      26.329 -18.355  -1.863  1.00  0.56           O  
ATOM   2519  CB  ALA A 164      23.860 -16.096  -1.546  1.00  0.56           C  
ATOM   2520  H   ALA A 164      25.031 -14.351  -2.851  1.00  0.56           H  
ATOM   2521  HA  ALA A 164      25.862 -16.122  -0.780  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164      23.534 -16.951  -0.976  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164      23.596 -15.177  -1.021  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164      23.381 -16.097  -2.511  1.00  0.56           H  
ATOM   2525  N   ALA A 165      25.537 -17.442  -3.769  1.00  0.56           N  
ATOM   2526  CA  ALA A 165      25.897 -18.557  -4.613  1.00  0.56           C  
ATOM   2527  C   ALA A 165      27.392 -18.775  -4.636  1.00  0.56           C  
ATOM   2528  O   ALA A 165      27.861 -19.913  -4.647  1.00  0.56           O  
ATOM   2529  CB  ALA A 165      25.403 -18.304  -5.999  1.00  0.56           C  
ATOM   2530  H   ALA A 165      25.065 -16.651  -4.208  1.00  0.56           H  
ATOM   2531  HA  ALA A 165      25.434 -19.457  -4.218  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165      25.685 -19.134  -6.594  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165      24.320 -18.179  -5.998  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165      25.864 -17.419  -6.376  1.00  0.56           H  
ATOM   2535  N   LEU A 166      28.151 -17.685  -4.628  1.00  0.57           N  
ATOM   2536  CA  LEU A 166      29.589 -17.761  -4.683  1.00  0.57           C  
ATOM   2537  C   LEU A 166      30.105 -18.332  -3.390  1.00  0.57           C  
ATOM   2538  O   LEU A 166      31.040 -19.128  -3.392  1.00  0.57           O  
ATOM   2539  CB  LEU A 166      30.221 -16.401  -4.994  1.00  0.57           C  
ATOM   2540  CG  LEU A 166      31.701 -16.477  -5.179  1.00  0.57           C  
ATOM   2541  CD1 LEU A 166      31.947 -17.463  -6.250  1.00  0.57           C  
ATOM   2542  CD2 LEU A 166      32.266 -15.130  -5.598  1.00  0.57           C  
ATOM   2543  H   LEU A 166      27.716 -16.771  -4.628  1.00  0.57           H  
ATOM   2544  HA  LEU A 166      29.864 -18.441  -5.486  1.00  0.57           H  
ATOM   2545 1HB  LEU A 166      29.780 -16.001  -5.905  1.00  0.57           H  
ATOM   2546 2HB  LEU A 166      30.006 -15.716  -4.173  1.00  0.57           H  
ATOM   2547  HG  LEU A 166      32.180 -16.817  -4.259  1.00  0.57           H  
ATOM   2548 1HD1 LEU A 166      32.977 -17.528  -6.381  1.00  0.57           H  
ATOM   2549 2HD1 LEU A 166      31.552 -18.429  -5.967  1.00  0.57           H  
ATOM   2550 3HD1 LEU A 166      31.468 -17.132  -7.177  1.00  0.57           H  
ATOM   2551 1HD2 LEU A 166      33.333 -15.218  -5.762  1.00  0.57           H  
ATOM   2552 2HD2 LEU A 166      31.789 -14.819  -6.513  1.00  0.57           H  
ATOM   2553 3HD2 LEU A 166      32.083 -14.407  -4.833  1.00  0.57           H  
ATOM   2554  N   ALA A 167      29.519 -17.924  -2.266  1.00  0.57           N  
ATOM   2555  CA  ALA A 167      29.934 -18.480  -0.993  1.00  0.57           C  
ATOM   2556  C   ALA A 167      29.701 -19.999  -0.994  1.00  0.57           C  
ATOM   2557  O   ALA A 167      30.541 -20.764  -0.507  1.00  0.57           O  
ATOM   2558  CB  ALA A 167      29.182 -17.807   0.134  1.00  0.57           C  
ATOM   2559  H   ALA A 167      28.775 -17.224  -2.302  1.00  0.57           H  
ATOM   2560  HA  ALA A 167      31.000 -18.300  -0.872  1.00  0.57           H  
ATOM   2561 1HB  ALA A 167      29.509 -18.206   1.082  1.00  0.57           H  
ATOM   2562 2HB  ALA A 167      29.372 -16.732   0.108  1.00  0.57           H  
ATOM   2563 3HB  ALA A 167      28.112 -17.982   0.014  1.00  0.57           H  
ATOM   2564  N   LEU A 168      28.571 -20.447  -1.577  1.00  0.58           N  
ATOM   2565  CA  LEU A 168      28.304 -21.883  -1.684  1.00  0.58           C  
ATOM   2566  C   LEU A 168      29.292 -22.579  -2.601  1.00  0.58           C  
ATOM   2567  O   LEU A 168      29.833 -23.630  -2.257  1.00  0.58           O  
ATOM   2568  CB  LEU A 168      26.887 -22.141  -2.219  1.00  0.58           C  
ATOM   2569  CG  LEU A 168      25.768 -21.865  -1.278  1.00  0.58           C  
ATOM   2570  CD1 LEU A 168      24.469 -21.952  -2.002  1.00  0.58           C  
ATOM   2571  CD2 LEU A 168      25.806 -22.910  -0.208  1.00  0.58           C  
ATOM   2572  H   LEU A 168      27.887 -19.774  -1.930  1.00  0.58           H  
ATOM   2573  HA  LEU A 168      28.391 -22.322  -0.695  1.00  0.58           H  
ATOM   2574 1HB  LEU A 168      26.730 -21.536  -3.105  1.00  0.58           H  
ATOM   2575 2HB  LEU A 168      26.823 -23.189  -2.511  1.00  0.58           H  
ATOM   2576  HG  LEU A 168      25.870 -20.863  -0.845  1.00  0.58           H  
ATOM   2577 1HD1 LEU A 168      23.658 -21.781  -1.298  1.00  0.58           H  
ATOM   2578 2HD1 LEU A 168      24.437 -21.210  -2.796  1.00  0.58           H  
ATOM   2579 3HD1 LEU A 168      24.379 -22.932  -2.423  1.00  0.58           H  
ATOM   2580 1HD2 LEU A 168      25.002 -22.733   0.459  1.00  0.58           H  
ATOM   2581 2HD2 LEU A 168      25.696 -23.896  -0.659  1.00  0.58           H  
ATOM   2582 3HD2 LEU A 168      26.745 -22.862   0.322  1.00  0.58           H  
ATOM   2583  N   LEU A 169      29.577 -21.961  -3.741  1.00  0.60           N  
ATOM   2584  CA  LEU A 169      30.506 -22.511  -4.712  1.00  0.60           C  
ATOM   2585  C   LEU A 169      31.889 -22.656  -4.090  1.00  0.60           C  
ATOM   2586  O   LEU A 169      32.501 -23.726  -4.147  1.00  0.60           O  
ATOM   2587  CB  LEU A 169      30.538 -21.609  -5.947  1.00  0.60           C  
ATOM   2588  CG  LEU A 169      31.338 -22.060  -7.133  1.00  0.60           C  
ATOM   2589  CD1 LEU A 169      30.841 -21.348  -8.376  1.00  0.60           C  
ATOM   2590  CD2 LEU A 169      32.720 -21.726  -6.889  1.00  0.60           C  
ATOM   2591  H   LEU A 169      29.099 -21.091  -3.965  1.00  0.60           H  
ATOM   2592  HA  LEU A 169      30.159 -23.495  -5.005  1.00  0.60           H  
ATOM   2593 1HB  LEU A 169      29.510 -21.459  -6.280  1.00  0.60           H  
ATOM   2594 2HB  LEU A 169      30.930 -20.651  -5.643  1.00  0.60           H  
ATOM   2595  HG  LEU A 169      31.225 -23.130  -7.286  1.00  0.60           H  
ATOM   2596 1HD1 LEU A 169      31.425 -21.653  -9.246  1.00  0.60           H  
ATOM   2597 2HD1 LEU A 169      29.797 -21.597  -8.540  1.00  0.60           H  
ATOM   2598 3HD1 LEU A 169      30.949 -20.276  -8.232  1.00  0.60           H  
ATOM   2599 1HD2 LEU A 169      33.320 -22.003  -7.741  1.00  0.60           H  
ATOM   2600 2HD2 LEU A 169      32.762 -20.663  -6.738  1.00  0.60           H  
ATOM   2601 3HD2 LEU A 169      33.083 -22.237  -6.007  1.00  0.60           H  
ATOM   2602  N   ALA A 170      32.399 -21.571  -3.494  1.00  0.62           N  
ATOM   2603  CA  ALA A 170      33.720 -21.586  -2.890  1.00  0.62           C  
ATOM   2604  C   ALA A 170      33.782 -22.647  -1.796  1.00  0.62           C  
ATOM   2605  O   ALA A 170      34.767 -23.377  -1.679  1.00  0.62           O  
ATOM   2606  CB  ALA A 170      34.061 -20.206  -2.334  1.00  0.62           C  
ATOM   2607  H   ALA A 170      31.854 -20.716  -3.463  1.00  0.62           H  
ATOM   2608  HA  ALA A 170      34.445 -21.850  -3.660  1.00  0.62           H  
ATOM   2609 1HB  ALA A 170      35.065 -20.217  -1.896  1.00  0.62           H  
ATOM   2610 2HB  ALA A 170      34.022 -19.469  -3.138  1.00  0.62           H  
ATOM   2611 3HB  ALA A 170      33.330 -19.940  -1.566  1.00  0.62           H  
ATOM   2612  N   ARG A 171      32.708 -22.798  -1.012  1.00  0.64           N  
ATOM   2613  CA  ARG A 171      32.713 -23.838   0.007  1.00  0.64           C  
ATOM   2614  C   ARG A 171      32.793 -25.235  -0.625  1.00  0.64           C  
ATOM   2615  O   ARG A 171      33.717 -26.007  -0.342  1.00  0.64           O  
ATOM   2616  CB  ARG A 171      31.462 -23.742   0.885  1.00  0.64           C  
ATOM   2617  CG  ARG A 171      31.363 -24.795   1.977  1.00  0.64           C  
ATOM   2618  CD  ARG A 171      30.097 -24.695   2.762  1.00  0.64           C  
ATOM   2619  NE  ARG A 171      28.910 -24.895   1.959  1.00  0.64           N  
ATOM   2620  CZ  ARG A 171      28.467 -26.098   1.561  1.00  0.64           C  
ATOM   2621  NH1 ARG A 171      29.129 -27.182   1.897  1.00  0.64           N  
ATOM   2622  NH2 ARG A 171      27.376 -26.204   0.840  1.00  0.64           N  
ATOM   2623  H   ARG A 171      31.898 -22.182  -1.090  1.00  0.64           H  
ATOM   2624  HA  ARG A 171      33.587 -23.694   0.639  1.00  0.64           H  
ATOM   2625 1HB  ARG A 171      31.425 -22.762   1.358  1.00  0.64           H  
ATOM   2626 2HB  ARG A 171      30.573 -23.832   0.260  1.00  0.64           H  
ATOM   2627 1HG  ARG A 171      31.401 -25.786   1.522  1.00  0.64           H  
ATOM   2628 2HG  ARG A 171      32.198 -24.679   2.669  1.00  0.64           H  
ATOM   2629 1HD  ARG A 171      30.105 -25.476   3.511  1.00  0.64           H  
ATOM   2630 2HD  ARG A 171      30.031 -23.729   3.252  1.00  0.64           H  
ATOM   2631  HE  ARG A 171      28.377 -24.086   1.689  1.00  0.64           H  
ATOM   2632 1HH1 ARG A 171      29.959 -27.114   2.456  1.00  0.64           H  
ATOM   2633 2HH1 ARG A 171      28.793 -28.085   1.587  1.00  0.64           H  
ATOM   2634 1HH2 ARG A 171      26.845 -25.388   0.598  1.00  0.64           H  
ATOM   2635 2HH2 ARG A 171      27.070 -27.112   0.534  1.00  0.64           H  
ATOM   2636  N   ASP A 172      31.865 -25.531  -1.539  1.00  0.67           N  
ATOM   2637  CA  ASP A 172      31.763 -26.842  -2.180  1.00  0.67           C  
ATOM   2638  C   ASP A 172      33.005 -27.258  -2.962  1.00  0.67           C  
ATOM   2639  O   ASP A 172      33.360 -28.439  -2.988  1.00  0.67           O  
ATOM   2640  CB  ASP A 172      30.542 -26.873  -3.114  1.00  0.67           C  
ATOM   2641  CG  ASP A 172      29.175 -26.984  -2.368  1.00  0.67           C  
ATOM   2642  OD1 ASP A 172      29.163 -27.332  -1.206  1.00  0.67           O  
ATOM   2643  OD2 ASP A 172      28.155 -26.692  -2.970  1.00  0.67           O  
ATOM   2644  H   ASP A 172      31.172 -24.823  -1.780  1.00  0.67           H  
ATOM   2645  HA  ASP A 172      31.603 -27.579  -1.395  1.00  0.67           H  
ATOM   2646 1HB  ASP A 172      30.534 -25.954  -3.709  1.00  0.67           H  
ATOM   2647 2HB  ASP A 172      30.638 -27.708  -3.805  1.00  0.67           H  
ATOM   2648  N   ARG A 173      33.676 -26.300  -3.589  1.00  0.70           N  
ATOM   2649  CA  ARG A 173      34.855 -26.595  -4.390  1.00  0.70           C  
ATOM   2650  C   ARG A 173      36.175 -26.387  -3.664  1.00  0.70           C  
ATOM   2651  O   ARG A 173      37.230 -26.474  -4.294  1.00  0.70           O  
ATOM   2652  CB  ARG A 173      34.879 -25.729  -5.631  1.00  0.70           C  
ATOM   2653  CG  ARG A 173      33.737 -25.958  -6.561  1.00  0.70           C  
ATOM   2654  CD  ARG A 173      33.886 -25.166  -7.763  1.00  0.70           C  
ATOM   2655  NE  ARG A 173      32.731 -25.262  -8.603  1.00  0.70           N  
ATOM   2656  CZ  ARG A 173      32.542 -24.528  -9.703  1.00  0.70           C  
ATOM   2657  NH1 ARG A 173      33.461 -23.671 -10.082  1.00  0.70           N  
ATOM   2658  NH2 ARG A 173      31.432 -24.654 -10.388  1.00  0.70           N  
ATOM   2659  H   ARG A 173      33.335 -25.338  -3.551  1.00  0.70           H  
ATOM   2660  HA  ARG A 173      34.797 -27.638  -4.698  1.00  0.70           H  
ATOM   2661 1HB  ARG A 173      34.853 -24.676  -5.331  1.00  0.70           H  
ATOM   2662 2HB  ARG A 173      35.805 -25.893  -6.178  1.00  0.70           H  
ATOM   2663 1HG  ARG A 173      33.687 -27.012  -6.833  1.00  0.70           H  
ATOM   2664 2HG  ARG A 173      32.807 -25.660  -6.066  1.00  0.70           H  
ATOM   2665 1HD  ARG A 173      34.043 -24.137  -7.495  1.00  0.70           H  
ATOM   2666 2HD  ARG A 173      34.745 -25.524  -8.326  1.00  0.70           H  
ATOM   2667  HE  ARG A 173      32.000 -25.904  -8.334  1.00  0.70           H  
ATOM   2668 1HH1 ARG A 173      34.311 -23.589  -9.551  1.00  0.70           H  
ATOM   2669 2HH1 ARG A 173      33.302 -23.081 -10.917  1.00  0.70           H  
ATOM   2670 1HH2 ARG A 173      30.720 -25.301 -10.095  1.00  0.70           H  
ATOM   2671 2HH2 ARG A 173      31.281 -24.065 -11.214  1.00  0.70           H  
ATOM   2672  N   LYS A 174      36.141 -26.083  -2.363  1.00  0.72           N  
ATOM   2673  CA  LYS A 174      37.368 -25.792  -1.618  1.00  0.72           C  
ATOM   2674  C   LYS A 174      38.152 -24.652  -2.283  1.00  0.72           C  
ATOM   2675  O   LYS A 174      39.366 -24.746  -2.495  1.00  0.72           O  
ATOM   2676  CB  LYS A 174      38.244 -27.044  -1.483  1.00  0.72           C  
ATOM   2677  CG  LYS A 174      37.577 -28.191  -0.725  1.00  0.72           C  
ATOM   2678  CD  LYS A 174      38.517 -29.382  -0.575  1.00  0.72           C  
ATOM   2679  CE  LYS A 174      37.839 -30.540   0.146  1.00  0.72           C  
ATOM   2680  NZ  LYS A 174      38.736 -31.724   0.260  1.00  0.72           N  
ATOM   2681  H   LYS A 174      35.251 -26.046  -1.860  1.00  0.72           H  
ATOM   2682  HA  LYS A 174      37.087 -25.458  -0.619  1.00  0.72           H  
ATOM   2683 1HB  LYS A 174      38.542 -27.411  -2.461  1.00  0.72           H  
ATOM   2684 2HB  LYS A 174      39.156 -26.781  -0.949  1.00  0.72           H  
ATOM   2685 1HG  LYS A 174      37.275 -27.844   0.264  1.00  0.72           H  
ATOM   2686 2HG  LYS A 174      36.683 -28.508  -1.264  1.00  0.72           H  
ATOM   2687 1HD  LYS A 174      38.836 -29.717  -1.563  1.00  0.72           H  
ATOM   2688 2HD  LYS A 174      39.399 -29.081  -0.011  1.00  0.72           H  
ATOM   2689 1HE  LYS A 174      37.551 -30.218   1.146  1.00  0.72           H  
ATOM   2690 2HE  LYS A 174      36.942 -30.827  -0.404  1.00  0.72           H  
ATOM   2691 1HZ  LYS A 174      38.253 -32.469   0.742  1.00  0.72           H  
ATOM   2692 2HZ  LYS A 174      39.000 -32.037  -0.664  1.00  0.72           H  
ATOM   2693 3HZ  LYS A 174      39.565 -31.471   0.778  1.00  0.72           H  
ATOM   2694  N   GLY A 175      37.427 -23.588  -2.629  1.00  0.74           N  
ATOM   2695  CA  GLY A 175      37.960 -22.400  -3.268  1.00  0.74           C  
ATOM   2696  C   GLY A 175      38.508 -21.487  -2.188  1.00  0.74           C  
ATOM   2697  O   GLY A 175      38.679 -21.928  -1.052  1.00  0.74           O  
ATOM   2698  H   GLY A 175      36.436 -23.599  -2.400  1.00  0.74           H  
ATOM   2699 1HA  GLY A 175      38.742 -22.679  -3.975  1.00  0.74           H  
ATOM   2700 2HA  GLY A 175      37.162 -21.908  -3.819  1.00  0.74           H  
ATOM   2701  N   PRO A 176      38.807 -20.221  -2.494  1.00  0.75           N  
ATOM   2702  CA  PRO A 176      39.366 -19.268  -1.566  1.00  0.75           C  
ATOM   2703  C   PRO A 176      38.485 -19.197  -0.340  1.00  0.75           C  
ATOM   2704  O   PRO A 176      37.256 -19.211  -0.448  1.00  0.75           O  
ATOM   2705  CB  PRO A 176      39.346 -17.969  -2.368  1.00  0.75           C  
ATOM   2706  CG  PRO A 176      39.421 -18.437  -3.819  1.00  0.75           C  
ATOM   2707  CD  PRO A 176      38.576 -19.695  -3.842  1.00  0.75           C  
ATOM   2708  HA  PRO A 176      40.392 -19.569  -1.299  1.00  0.75           H  
ATOM   2709 1HB  PRO A 176      38.429 -17.403  -2.139  1.00  0.75           H  
ATOM   2710 2HB  PRO A 176      40.191 -17.333  -2.076  1.00  0.75           H  
ATOM   2711 1HG  PRO A 176      39.049 -17.670  -4.501  1.00  0.75           H  
ATOM   2712 2HG  PRO A 176      40.469 -18.623  -4.097  1.00  0.75           H  
ATOM   2713 1HD  PRO A 176      37.523 -19.424  -3.964  1.00  0.75           H  
ATOM   2714 2HD  PRO A 176      38.932 -20.383  -4.621  1.00  0.75           H  
ATOM   2715  N   GLU A 177      39.108 -19.123   0.823  1.00  0.74           N  
ATOM   2716  CA  GLU A 177      38.354 -19.062   2.058  1.00  0.74           C  
ATOM   2717  C   GLU A 177      37.809 -17.668   2.260  1.00  0.74           C  
ATOM   2718  O   GLU A 177      38.546 -16.689   2.143  1.00  0.74           O  
ATOM   2719  CB  GLU A 177      39.238 -19.465   3.243  1.00  0.74           C  
ATOM   2720  CG  GLU A 177      38.521 -19.538   4.592  1.00  0.74           C  
ATOM   2721  CD  GLU A 177      39.431 -19.996   5.719  1.00  0.74           C  
ATOM   2722  OE1 GLU A 177      40.598 -20.192   5.472  1.00  0.74           O  
ATOM   2723  OE2 GLU A 177      38.955 -20.154   6.819  1.00  0.74           O  
ATOM   2724  H   GLU A 177      40.117 -19.118   0.854  1.00  0.74           H  
ATOM   2725  HA  GLU A 177      37.513 -19.754   1.990  1.00  0.74           H  
ATOM   2726 1HB  GLU A 177      39.681 -20.442   3.048  1.00  0.74           H  
ATOM   2727 2HB  GLU A 177      40.055 -18.750   3.343  1.00  0.74           H  
ATOM   2728 1HG  GLU A 177      38.127 -18.550   4.838  1.00  0.74           H  
ATOM   2729 2HG  GLU A 177      37.678 -20.221   4.508  1.00  0.74           H  
ATOM   2730  N   LEU A 178      36.525 -17.584   2.552  1.00  0.72           N  
ATOM   2731  CA  LEU A 178      35.896 -16.307   2.800  1.00  0.72           C  
ATOM   2732  C   LEU A 178      35.602 -16.152   4.276  1.00  0.72           C  
ATOM   2733  O   LEU A 178      35.218 -17.110   4.945  1.00  0.72           O  
ATOM   2734  CB  LEU A 178      34.622 -16.193   1.965  1.00  0.72           C  
ATOM   2735  CG  LEU A 178      34.830 -16.260   0.475  1.00  0.72           C  
ATOM   2736  CD1 LEU A 178      33.468 -16.218  -0.230  1.00  0.72           C  
ATOM   2737  CD2 LEU A 178      35.723 -15.104   0.093  1.00  0.72           C  
ATOM   2738  H   LEU A 178      35.980 -18.431   2.610  1.00  0.72           H  
ATOM   2739  HA  LEU A 178      36.579 -15.512   2.502  1.00  0.72           H  
ATOM   2740 1HB  LEU A 178      33.972 -17.012   2.236  1.00  0.72           H  
ATOM   2741 2HB  LEU A 178      34.123 -15.249   2.202  1.00  0.72           H  
ATOM   2742  HG  LEU A 178      35.319 -17.200   0.197  1.00  0.72           H  
ATOM   2743 1HD1 LEU A 178      33.612 -16.263  -1.310  1.00  0.72           H  
ATOM   2744 2HD1 LEU A 178      32.877 -17.072   0.092  1.00  0.72           H  
ATOM   2745 3HD1 LEU A 178      32.945 -15.299   0.031  1.00  0.72           H  
ATOM   2746 1HD2 LEU A 178      35.886 -15.115  -0.960  1.00  0.72           H  
ATOM   2747 2HD2 LEU A 178      35.254 -14.172   0.378  1.00  0.72           H  
ATOM   2748 3HD2 LEU A 178      36.680 -15.190   0.612  1.00  0.72           H  
ATOM   2749  N   CYS A 179      35.764 -14.938   4.776  1.00  0.70           N  
ATOM   2750  CA  CYS A 179      35.480 -14.627   6.172  1.00  0.70           C  
ATOM   2751  C   CYS A 179      34.145 -13.916   6.353  1.00  0.70           C  
ATOM   2752  O   CYS A 179      33.646 -13.766   7.469  1.00  0.70           O  
ATOM   2753  CB  CYS A 179      36.569 -13.703   6.712  1.00  0.70           C  
ATOM   2754  SG  CYS A 179      36.537 -12.072   5.977  1.00  0.70           S  
ATOM   2755  H   CYS A 179      36.122 -14.208   4.160  1.00  0.70           H  
ATOM   2756  HA  CYS A 179      35.470 -15.556   6.741  1.00  0.70           H  
ATOM   2757 1HB  CYS A 179      36.457 -13.590   7.791  1.00  0.70           H  
ATOM   2758 2HB  CYS A 179      37.555 -14.140   6.524  1.00  0.70           H  
ATOM   2759  HG  CYS A 179      36.721 -12.496   4.702  1.00  0.70           H  
ATOM   2760  N   PHE A 180      33.582 -13.464   5.247  1.00  0.67           N  
ATOM   2761  CA  PHE A 180      32.389 -12.633   5.281  1.00  0.67           C  
ATOM   2762  C   PHE A 180      31.646 -12.555   3.980  1.00  0.67           C  
ATOM   2763  O   PHE A 180      32.259 -12.564   2.907  1.00  0.67           O  
ATOM   2764  CB  PHE A 180      32.785 -11.222   5.685  1.00  0.67           C  
ATOM   2765  CG  PHE A 180      31.705 -10.144   5.646  1.00  0.67           C  
ATOM   2766  CD1 PHE A 180      30.675 -10.112   6.556  1.00  0.67           C  
ATOM   2767  CD2 PHE A 180      31.773  -9.121   4.707  1.00  0.67           C  
ATOM   2768  CE1 PHE A 180      29.745  -9.112   6.555  1.00  0.67           C  
ATOM   2769  CE2 PHE A 180      30.835  -8.117   4.697  1.00  0.67           C  
ATOM   2770  CZ  PHE A 180      29.818  -8.109   5.636  1.00  0.67           C  
ATOM   2771  H   PHE A 180      34.022 -13.673   4.367  1.00  0.67           H  
ATOM   2772  HA  PHE A 180      31.719 -13.038   6.036  1.00  0.67           H  
ATOM   2773 1HB  PHE A 180      33.201 -11.247   6.672  1.00  0.67           H  
ATOM   2774 2HB  PHE A 180      33.577 -10.904   5.031  1.00  0.67           H  
ATOM   2775  HD1 PHE A 180      30.598 -10.899   7.279  1.00  0.67           H  
ATOM   2776  HD2 PHE A 180      32.578  -9.117   3.975  1.00  0.67           H  
ATOM   2777  HE1 PHE A 180      28.957  -9.125   7.290  1.00  0.67           H  
ATOM   2778  HE2 PHE A 180      30.899  -7.339   3.955  1.00  0.67           H  
ATOM   2779  HZ  PHE A 180      29.074  -7.320   5.643  1.00  0.67           H  
ATOM   2780  N   GLN A 181      30.336 -12.413   4.078  1.00  0.65           N  
ATOM   2781  CA  GLN A 181      29.557 -12.112   2.904  1.00  0.65           C  
ATOM   2782  C   GLN A 181      28.485 -11.060   3.189  1.00  0.65           C  
ATOM   2783  O   GLN A 181      27.925 -11.000   4.289  1.00  0.65           O  
ATOM   2784  CB  GLN A 181      28.923 -13.389   2.319  1.00  0.65           C  
ATOM   2785  CG  GLN A 181      28.009 -14.107   3.242  1.00  0.65           C  
ATOM   2786  CD  GLN A 181      27.403 -15.380   2.642  1.00  0.65           C  
ATOM   2787  OE1 GLN A 181      26.879 -15.373   1.520  1.00  0.65           O  
ATOM   2788  NE2 GLN A 181      27.453 -16.487   3.388  1.00  0.65           N  
ATOM   2789  H   GLN A 181      29.893 -12.500   4.991  1.00  0.65           H  
ATOM   2790  HA  GLN A 181      30.240 -11.702   2.189  1.00  0.65           H  
ATOM   2791 1HB  GLN A 181      28.365 -13.131   1.426  1.00  0.65           H  
ATOM   2792 2HB  GLN A 181      29.712 -14.077   2.019  1.00  0.65           H  
ATOM   2793 1HG  GLN A 181      28.559 -14.381   4.148  1.00  0.65           H  
ATOM   2794 2HG  GLN A 181      27.213 -13.435   3.484  1.00  0.65           H  
ATOM   2795 1HE2 GLN A 181      27.041 -17.322   3.029  1.00  0.65           H  
ATOM   2796 2HE2 GLN A 181      27.874 -16.465   4.336  1.00  0.65           H  
ATOM   2797  N   MET A 182      28.170 -10.271   2.160  1.00  0.62           N  
ATOM   2798  CA  MET A 182      27.151  -9.218   2.258  1.00  0.62           C  
ATOM   2799  C   MET A 182      26.104  -9.088   1.151  1.00  0.62           C  
ATOM   2800  O   MET A 182      26.200  -8.157   0.346  1.00  0.62           O  
ATOM   2801  CB  MET A 182      27.793  -7.845   2.350  1.00  0.62           C  
ATOM   2802  CG  MET A 182      26.744  -6.743   2.297  1.00  0.62           C  
ATOM   2803  SD  MET A 182      27.393  -5.096   2.317  1.00  0.62           S  
ATOM   2804  CE  MET A 182      27.791  -4.878   3.979  1.00  0.62           C  
ATOM   2805  H   MET A 182      28.696 -10.411   1.294  1.00  0.62           H  
ATOM   2806  HA  MET A 182      26.613  -9.390   3.183  1.00  0.62           H  
ATOM   2807 1HB  MET A 182      28.307  -7.757   3.288  1.00  0.62           H  
ATOM   2808 2HB  MET A 182      28.512  -7.700   1.562  1.00  0.62           H  
ATOM   2809 1HG  MET A 182      26.169  -6.856   1.398  1.00  0.62           H  
ATOM   2810 2HG  MET A 182      26.064  -6.862   3.118  1.00  0.62           H  
ATOM   2811 1HE  MET A 182      28.203  -3.908   4.086  1.00  0.62           H  
ATOM   2812 2HE  MET A 182      26.914  -4.951   4.576  1.00  0.62           H  
ATOM   2813 3HE  MET A 182      28.512  -5.621   4.285  1.00  0.62           H  
ATOM   2814  N   PRO A 183      25.151 -10.015   1.024  1.00  0.60           N  
ATOM   2815  CA  PRO A 183      24.009  -9.906   0.137  1.00  0.60           C  
ATOM   2816  C   PRO A 183      23.055  -8.761   0.532  1.00  0.60           C  
ATOM   2817  O   PRO A 183      22.408  -8.829   1.587  1.00  0.60           O  
ATOM   2818  CB  PRO A 183      23.316 -11.261   0.342  1.00  0.60           C  
ATOM   2819  CG  PRO A 183      24.369 -12.180   0.902  1.00  0.60           C  
ATOM   2820  CD  PRO A 183      25.229 -11.297   1.752  1.00  0.60           C  
ATOM   2821  HA  PRO A 183      24.363  -9.774  -0.894  1.00  0.60           H  
ATOM   2822 1HB  PRO A 183      22.445 -11.145   1.001  1.00  0.60           H  
ATOM   2823 2HB  PRO A 183      22.949 -11.631  -0.616  1.00  0.60           H  
ATOM   2824 1HG  PRO A 183      23.903 -12.992   1.480  1.00  0.60           H  
ATOM   2825 2HG  PRO A 183      24.931 -12.664   0.083  1.00  0.60           H  
ATOM   2826 1HD  PRO A 183      24.839 -11.193   2.774  1.00  0.60           H  
ATOM   2827 2HD  PRO A 183      26.204 -11.740   1.726  1.00  0.60           H  
ATOM   2828  N   LEU A 184      22.891  -7.775  -0.338  1.00  0.59           N  
ATOM   2829  CA  LEU A 184      21.926  -6.718  -0.079  1.00  0.59           C  
ATOM   2830  C   LEU A 184      20.748  -6.912  -1.020  1.00  0.59           C  
ATOM   2831  O   LEU A 184      20.927  -7.076  -2.229  1.00  0.59           O  
ATOM   2832  CB  LEU A 184      22.546  -5.341  -0.313  1.00  0.59           C  
ATOM   2833  CG  LEU A 184      23.797  -5.000   0.478  1.00  0.59           C  
ATOM   2834  CD1 LEU A 184      24.258  -3.624   0.035  1.00  0.59           C  
ATOM   2835  CD2 LEU A 184      23.499  -5.045   1.987  1.00  0.59           C  
ATOM   2836  H   LEU A 184      23.478  -7.728  -1.169  1.00  0.59           H  
ATOM   2837  HA  LEU A 184      21.569  -6.786   0.948  1.00  0.59           H  
ATOM   2838 1HB  LEU A 184      22.798  -5.251  -1.361  1.00  0.59           H  
ATOM   2839 2HB  LEU A 184      21.805  -4.585  -0.073  1.00  0.59           H  
ATOM   2840  HG  LEU A 184      24.586  -5.710   0.237  1.00  0.59           H  
ATOM   2841 1HD1 LEU A 184      25.164  -3.346   0.571  1.00  0.59           H  
ATOM   2842 2HD1 LEU A 184      24.453  -3.635  -1.038  1.00  0.59           H  
ATOM   2843 3HD1 LEU A 184      23.477  -2.911   0.239  1.00  0.59           H  
ATOM   2844 1HD2 LEU A 184      24.387  -4.786   2.554  1.00  0.59           H  
ATOM   2845 2HD2 LEU A 184      22.718  -4.333   2.208  1.00  0.59           H  
ATOM   2846 3HD2 LEU A 184      23.171  -6.047   2.270  1.00  0.59           H  
ATOM   2847  N   TYR A 185      19.543  -6.885  -0.474  1.00  0.58           N  
ATOM   2848  CA  TYR A 185      18.324  -7.092  -1.241  1.00  0.58           C  
ATOM   2849  C   TYR A 185      18.468  -8.260  -2.217  1.00  0.58           C  
ATOM   2850  O   TYR A 185      18.104  -8.112  -3.376  1.00  0.58           O  
ATOM   2851  CB  TYR A 185      18.059  -5.829  -2.058  1.00  0.58           C  
ATOM   2852  CG  TYR A 185      17.924  -4.555  -1.237  1.00  0.58           C  
ATOM   2853  CD1 TYR A 185      19.036  -3.757  -1.023  1.00  0.58           C  
ATOM   2854  CD2 TYR A 185      16.706  -4.156  -0.739  1.00  0.58           C  
ATOM   2855  CE1 TYR A 185      18.920  -2.602  -0.281  1.00  0.58           C  
ATOM   2856  CE2 TYR A 185      16.594  -2.994  -0.027  1.00  0.58           C  
ATOM   2857  CZ  TYR A 185      17.670  -2.230   0.222  1.00  0.58           C  
ATOM   2858  OH  TYR A 185      17.501  -1.090   0.978  1.00  0.58           O  
ATOM   2859  H   TYR A 185      19.453  -6.746   0.522  1.00  0.58           H  
ATOM   2860  HA  TYR A 185      17.501  -7.296  -0.557  1.00  0.58           H  
ATOM   2861 1HB  TYR A 185      18.852  -5.681  -2.790  1.00  0.58           H  
ATOM   2862 2HB  TYR A 185      17.136  -5.961  -2.617  1.00  0.58           H  
ATOM   2863  HD1 TYR A 185      20.002  -4.047  -1.425  1.00  0.58           H  
ATOM   2864  HD2 TYR A 185      15.833  -4.750  -0.911  1.00  0.58           H  
ATOM   2865  HE1 TYR A 185      19.798  -1.985  -0.094  1.00  0.58           H  
ATOM   2866  HE2 TYR A 185      15.638  -2.675   0.350  1.00  0.58           H  
ATOM   2867  HH  TYR A 185      18.361  -0.646   1.120  1.00  0.58           H  
ATOM   2868  N   PRO A 186      18.961  -9.441  -1.800  1.00  0.59           N  
ATOM   2869  CA  PRO A 186      19.337 -10.498  -2.707  1.00  0.59           C  
ATOM   2870  C   PRO A 186      18.201 -11.173  -3.435  1.00  0.59           C  
ATOM   2871  O   PRO A 186      17.123 -11.404  -2.884  1.00  0.59           O  
ATOM   2872  CB  PRO A 186      19.982 -11.514  -1.781  1.00  0.59           C  
ATOM   2873  CG  PRO A 186      19.318 -11.288  -0.426  1.00  0.59           C  
ATOM   2874  CD  PRO A 186      19.070  -9.792  -0.358  1.00  0.59           C  
ATOM   2875  HA  PRO A 186      20.070 -10.102  -3.424  1.00  0.59           H  
ATOM   2876 1HB  PRO A 186      19.832 -12.493  -2.201  1.00  0.59           H  
ATOM   2877 2HB  PRO A 186      21.046 -11.349  -1.754  1.00  0.59           H  
ATOM   2878 1HG  PRO A 186      18.384 -11.866  -0.365  1.00  0.59           H  
ATOM   2879 2HG  PRO A 186      19.967 -11.651   0.384  1.00  0.59           H  
ATOM   2880 1HD  PRO A 186      18.137  -9.563   0.180  1.00  0.59           H  
ATOM   2881 2HD  PRO A 186      19.946  -9.350   0.120  1.00  0.59           H  
ATOM   2882  N   MET A 187      18.522 -11.616  -4.637  1.00  0.61           N  
ATOM   2883  CA  MET A 187      17.647 -12.472  -5.422  1.00  0.61           C  
ATOM   2884  C   MET A 187      18.041 -13.931  -5.160  1.00  0.61           C  
ATOM   2885  O   MET A 187      18.924 -14.452  -5.837  1.00  0.61           O  
ATOM   2886  CB  MET A 187      17.756 -12.147  -6.909  1.00  0.61           C  
ATOM   2887  CG  MET A 187      17.331 -10.747  -7.300  1.00  0.61           C  
ATOM   2888  SD  MET A 187      17.407 -10.443  -9.099  1.00  0.61           S  
ATOM   2889  CE  MET A 187      16.631  -8.820  -9.275  1.00  0.61           C  
ATOM   2890  H   MET A 187      19.413 -11.314  -5.027  1.00  0.61           H  
ATOM   2891  HA  MET A 187      16.618 -12.332  -5.093  1.00  0.61           H  
ATOM   2892 1HB  MET A 187      18.782 -12.291  -7.234  1.00  0.61           H  
ATOM   2893 2HB  MET A 187      17.137 -12.836  -7.474  1.00  0.61           H  
ATOM   2894 1HG  MET A 187      16.367 -10.565  -6.953  1.00  0.61           H  
ATOM   2895 2HG  MET A 187      17.977 -10.036  -6.808  1.00  0.61           H  
ATOM   2896 1HE  MET A 187      16.623  -8.529 -10.320  1.00  0.61           H  
ATOM   2897 2HE  MET A 187      15.607  -8.862  -8.916  1.00  0.61           H  
ATOM   2898 3HE  MET A 187      17.175  -8.086  -8.701  1.00  0.61           H  
ATOM   2899  N   ILE A 188      17.451 -14.569  -4.149  1.00  0.63           N  
ATOM   2900  CA  ILE A 188      17.885 -15.917  -3.755  1.00  0.63           C  
ATOM   2901  C   ILE A 188      17.121 -17.105  -4.369  1.00  0.63           C  
ATOM   2902  O   ILE A 188      17.759 -18.086  -4.743  1.00  0.63           O  
ATOM   2903  CB  ILE A 188      17.849 -16.116  -2.238  1.00  0.63           C  
ATOM   2904  CG1 ILE A 188      18.717 -15.123  -1.485  1.00  0.63           C  
ATOM   2905  CG2 ILE A 188      18.363 -17.495  -1.952  1.00  0.63           C  
ATOM   2906  CD1 ILE A 188      20.186 -15.213  -1.855  1.00  0.63           C  
ATOM   2907  H   ILE A 188      16.717 -14.099  -3.629  1.00  0.63           H  
ATOM   2908  HA  ILE A 188      18.926 -16.018  -4.063  1.00  0.63           H  
ATOM   2909  HB  ILE A 188      16.823 -16.021  -1.874  1.00  0.63           H  
ATOM   2910 1HG1 ILE A 188      18.349 -14.125  -1.695  1.00  0.63           H  
ATOM   2911 2HG1 ILE A 188      18.618 -15.302  -0.416  1.00  0.63           H  
ATOM   2912 1HG2 ILE A 188      18.340 -17.683  -0.887  1.00  0.63           H  
ATOM   2913 2HG2 ILE A 188      17.743 -18.213  -2.471  1.00  0.63           H  
ATOM   2914 3HG2 ILE A 188      19.378 -17.569  -2.307  1.00  0.63           H  
ATOM   2915 1HD1 ILE A 188      20.764 -14.483  -1.288  1.00  0.63           H  
ATOM   2916 2HD1 ILE A 188      20.560 -16.213  -1.628  1.00  0.63           H  
ATOM   2917 3HD1 ILE A 188      20.292 -15.021  -2.908  1.00  0.63           H  
ATOM   2918  N   ASP A 189      15.779 -17.083  -4.408  1.00  0.67           N  
ATOM   2919  CA  ASP A 189      15.051 -18.244  -4.935  1.00  0.67           C  
ATOM   2920  C   ASP A 189      14.603 -17.966  -6.355  1.00  0.67           C  
ATOM   2921  O   ASP A 189      14.756 -16.854  -6.843  1.00  0.67           O  
ATOM   2922  CB  ASP A 189      13.876 -18.582  -3.996  1.00  0.67           C  
ATOM   2923  CG  ASP A 189      13.221 -19.976  -4.060  1.00  0.67           C  
ATOM   2924  OD1 ASP A 189      13.057 -20.563  -5.130  1.00  0.67           O  
ATOM   2925  OD2 ASP A 189      12.868 -20.489  -3.000  1.00  0.67           O  
ATOM   2926  H   ASP A 189      15.222 -16.273  -4.111  1.00  0.67           H  
ATOM   2927  HA  ASP A 189      15.720 -19.100  -4.953  1.00  0.67           H  
ATOM   2928 1HB  ASP A 189      14.160 -18.370  -2.965  1.00  0.67           H  
ATOM   2929 2HB  ASP A 189      13.086 -17.917  -4.241  1.00  0.67           H  
ATOM   2930  N   ASP A 190      14.042 -18.974  -7.000  1.00  0.71           N  
ATOM   2931  CA  ASP A 190      13.605 -18.895  -8.386  1.00  0.71           C  
ATOM   2932  C   ASP A 190      12.126 -18.620  -8.467  1.00  0.71           C  
ATOM   2933  O   ASP A 190      11.624 -18.039  -9.431  1.00  0.71           O  
ATOM   2934  CB  ASP A 190      13.794 -20.248  -9.046  1.00  0.71           C  
ATOM   2935  CG  ASP A 190      15.152 -20.735  -9.001  1.00  0.71           C  
ATOM   2936  OD1 ASP A 190      16.008 -20.049  -9.447  1.00  0.71           O  
ATOM   2937  OD2 ASP A 190      15.357 -21.824  -8.482  1.00  0.71           O  
ATOM   2938  H   ASP A 190      13.902 -19.837  -6.486  1.00  0.71           H  
ATOM   2939  HA  ASP A 190      14.158 -18.107  -8.901  1.00  0.71           H  
ATOM   2940 1HB  ASP A 190      13.142 -20.976  -8.561  1.00  0.71           H  
ATOM   2941 2HB  ASP A 190      13.479 -20.188 -10.083  1.00  0.71           H  
ATOM   2942  N   LYS A 191      11.426 -19.134  -7.461  1.00  0.74           N  
ATOM   2943  CA  LYS A 191       9.973 -19.124  -7.436  1.00  0.74           C  
ATOM   2944  C   LYS A 191       9.297 -17.758  -7.531  1.00  0.74           C  
ATOM   2945  O   LYS A 191       8.399 -17.597  -8.352  1.00  0.74           O  
ATOM   2946  CB  LYS A 191       9.461 -19.925  -6.245  1.00  0.74           C  
ATOM   2947  CG  LYS A 191       9.821 -21.428  -6.319  1.00  0.74           C  
ATOM   2948  CD  LYS A 191       9.226 -22.232  -5.155  1.00  0.74           C  
ATOM   2949  CE  LYS A 191       9.887 -21.845  -3.853  1.00  0.74           C  
ATOM   2950  NZ  LYS A 191      11.294 -22.302  -3.807  1.00  0.74           N  
ATOM   2951  H   LYS A 191      11.946 -19.574  -6.685  1.00  0.74           H  
ATOM   2952  HA  LYS A 191       9.649 -19.676  -8.323  1.00  0.74           H  
ATOM   2953 1HB  LYS A 191       9.896 -19.526  -5.324  1.00  0.74           H  
ATOM   2954 2HB  LYS A 191       8.379 -19.829  -6.173  1.00  0.74           H  
ATOM   2955 1HG  LYS A 191       9.464 -21.841  -7.266  1.00  0.74           H  
ATOM   2956 2HG  LYS A 191      10.911 -21.528  -6.292  1.00  0.74           H  
ATOM   2957 1HD  LYS A 191       8.155 -22.048  -5.086  1.00  0.74           H  
ATOM   2958 2HD  LYS A 191       9.389 -23.296  -5.332  1.00  0.74           H  
ATOM   2959 1HE  LYS A 191       9.879 -20.758  -3.770  1.00  0.74           H  
ATOM   2960 2HE  LYS A 191       9.343 -22.270  -3.011  1.00  0.74           H  
ATOM   2961 1HZ  LYS A 191      11.744 -21.972  -2.958  1.00  0.74           H  
ATOM   2962 2HZ  LYS A 191      11.359 -23.297  -3.867  1.00  0.74           H  
ATOM   2963 3HZ  LYS A 191      11.830 -21.872  -4.577  1.00  0.74           H  
ATOM   2964  N   ASN A 192       9.643 -16.790  -6.660  1.00  0.76           N  
ATOM   2965  CA  ASN A 192       8.983 -15.478  -6.672  1.00  0.76           C  
ATOM   2966  C   ASN A 192       7.480 -15.567  -6.384  1.00  0.76           C  
ATOM   2967  O   ASN A 192       6.741 -14.657  -6.749  1.00  0.76           O  
ATOM   2968  CB  ASN A 192       9.157 -14.781  -8.030  1.00  0.76           C  
ATOM   2969  CG  ASN A 192      10.577 -14.495  -8.424  1.00  0.76           C  
ATOM   2970  OD1 ASN A 192      11.311 -13.798  -7.723  1.00  0.76           O  
ATOM   2971  ND2 ASN A 192      10.971 -15.038  -9.546  1.00  0.76           N  
ATOM   2972  H   ASN A 192      10.397 -16.899  -5.973  1.00  0.76           H  
ATOM   2973  HA  ASN A 192       9.435 -14.865  -5.889  1.00  0.76           H  
ATOM   2974 1HB  ASN A 192       8.680 -15.327  -8.832  1.00  0.76           H  
ATOM   2975 2HB  ASN A 192       8.644 -13.821  -7.981  1.00  0.76           H  
ATOM   2976 1HD2 ASN A 192      11.908 -14.910  -9.868  1.00  0.76           H  
ATOM   2977 2HD2 ASN A 192      10.341 -15.611 -10.075  1.00  0.76           H  
ATOM   2978  N   ASN A 193       7.036 -16.632  -5.704  1.00  0.76           N  
ATOM   2979  CA  ASN A 193       5.626 -16.812  -5.350  1.00  0.76           C  
ATOM   2980  C   ASN A 193       5.341 -16.556  -3.874  1.00  0.76           C  
ATOM   2981  O   ASN A 193       4.251 -16.846  -3.381  1.00  0.76           O  
ATOM   2982  CB  ASN A 193       5.163 -18.203  -5.735  1.00  0.76           C  
ATOM   2983  CG  ASN A 193       5.111 -18.404  -7.227  1.00  0.76           C  
ATOM   2984  OD1 ASN A 193       4.686 -17.512  -7.969  1.00  0.76           O  
ATOM   2985  ND2 ASN A 193       5.520 -19.564  -7.678  1.00  0.76           N  
ATOM   2986  H   ASN A 193       7.702 -17.342  -5.441  1.00  0.76           H  
ATOM   2987  HA  ASN A 193       5.035 -16.087  -5.913  1.00  0.76           H  
ATOM   2988 1HB  ASN A 193       5.840 -18.942  -5.304  1.00  0.76           H  
ATOM   2989 2HB  ASN A 193       4.172 -18.382  -5.320  1.00  0.76           H  
ATOM   2990 1HD2 ASN A 193       5.502 -19.751  -8.662  1.00  0.76           H  
ATOM   2991 2HD2 ASN A 193       5.846 -20.261  -7.043  1.00  0.76           H  
ATOM   2992  N   SER A 194       6.325 -16.029  -3.165  1.00  0.76           N  
ATOM   2993  CA  SER A 194       6.156 -15.729  -1.756  1.00  0.76           C  
ATOM   2994  C   SER A 194       5.244 -14.508  -1.662  1.00  0.76           C  
ATOM   2995  O   SER A 194       5.239 -13.709  -2.602  1.00  0.76           O  
ATOM   2996  CB  SER A 194       7.503 -15.478  -1.118  1.00  0.76           C  
ATOM   2997  OG  SER A 194       8.306 -16.630  -1.171  1.00  0.76           O  
ATOM   2998  H   SER A 194       7.200 -15.820  -3.623  1.00  0.76           H  
ATOM   2999  HA  SER A 194       5.702 -16.592  -1.282  1.00  0.76           H  
ATOM   3000 1HB  SER A 194       8.008 -14.650  -1.621  1.00  0.76           H  
ATOM   3001 2HB  SER A 194       7.357 -15.190  -0.088  1.00  0.76           H  
ATOM   3002  HG  SER A 194       9.060 -16.462  -0.596  1.00  0.76           H  
ATOM   3003  N   PRO A 195       4.469 -14.315  -0.581  1.00  0.75           N  
ATOM   3004  CA  PRO A 195       3.625 -13.153  -0.372  1.00  0.75           C  
ATOM   3005  C   PRO A 195       4.332 -11.828  -0.651  1.00  0.75           C  
ATOM   3006  O   PRO A 195       3.764 -10.982  -1.337  1.00  0.75           O  
ATOM   3007  CB  PRO A 195       3.262 -13.297   1.107  1.00  0.75           C  
ATOM   3008  CG  PRO A 195       3.242 -14.792   1.328  1.00  0.75           C  
ATOM   3009  CD  PRO A 195       4.406 -15.310   0.510  1.00  0.75           C  
ATOM   3010  HA  PRO A 195       2.727 -13.247  -0.987  1.00  0.75           H  
ATOM   3011 1HB  PRO A 195       4.018 -12.784   1.730  1.00  0.75           H  
ATOM   3012 2HB  PRO A 195       2.295 -12.815   1.308  1.00  0.75           H  
ATOM   3013 1HG  PRO A 195       3.345 -15.014   2.401  1.00  0.75           H  
ATOM   3014 2HG  PRO A 195       2.279 -15.211   1.005  1.00  0.75           H  
ATOM   3015 1HD  PRO A 195       5.331 -15.301   1.108  1.00  0.75           H  
ATOM   3016 2HD  PRO A 195       4.141 -16.306   0.139  1.00  0.75           H  
ATOM   3017  N   SER A 196       5.613 -11.671  -0.287  1.00  0.75           N  
ATOM   3018  CA  SER A 196       6.260 -10.389  -0.602  1.00  0.75           C  
ATOM   3019  C   SER A 196       6.344 -10.095  -2.084  1.00  0.75           C  
ATOM   3020  O   SER A 196       6.393  -8.939  -2.491  1.00  0.75           O  
ATOM   3021  CB  SER A 196       7.657 -10.322  -0.046  1.00  0.75           C  
ATOM   3022  OG  SER A 196       8.552 -11.257  -0.633  1.00  0.75           O  
ATOM   3023  H   SER A 196       6.094 -12.364   0.296  1.00  0.75           H  
ATOM   3024  HA  SER A 196       5.669  -9.596  -0.138  1.00  0.75           H  
ATOM   3025 1HB  SER A 196       8.047  -9.311  -0.186  1.00  0.75           H  
ATOM   3026 2HB  SER A 196       7.617 -10.502   1.002  1.00  0.75           H  
ATOM   3027  HG  SER A 196       8.760 -10.940  -1.545  1.00  0.75           H  
ATOM   3028  N   SER A 197       6.339 -11.130  -2.897  1.00  0.77           N  
ATOM   3029  CA  SER A 197       6.416 -10.961  -4.322  1.00  0.77           C  
ATOM   3030  C   SER A 197       5.028 -10.651  -4.814  1.00  0.77           C  
ATOM   3031  O   SER A 197       4.813  -9.713  -5.573  1.00  0.77           O  
ATOM   3032  CB  SER A 197       6.949 -12.210  -4.963  1.00  0.77           C  
ATOM   3033  OG  SER A 197       7.044 -12.069  -6.356  1.00  0.77           O  
ATOM   3034  H   SER A 197       6.241 -12.068  -2.524  1.00  0.77           H  
ATOM   3035  HA  SER A 197       7.071 -10.124  -4.552  1.00  0.77           H  
ATOM   3036 1HB  SER A 197       7.928 -12.452  -4.547  1.00  0.77           H  
ATOM   3037 2HB  SER A 197       6.286 -13.037  -4.735  1.00  0.77           H  
ATOM   3038  HG  SER A 197       7.106 -12.986  -6.691  1.00  0.77           H  
ATOM   3039  N   LEU A 198       4.065 -11.421  -4.322  1.00  0.83           N  
ATOM   3040  CA  LEU A 198       2.678 -11.311  -4.742  1.00  0.83           C  
ATOM   3041  C   LEU A 198       2.111  -9.928  -4.385  1.00  0.83           C  
ATOM   3042  O   LEU A 198       1.283  -9.378  -5.110  1.00  0.83           O  
ATOM   3043  CB  LEU A 198       1.890 -12.418  -4.058  1.00  0.83           C  
ATOM   3044  CG  LEU A 198       2.311 -13.844  -4.489  1.00  0.83           C  
ATOM   3045  CD1 LEU A 198       1.596 -14.870  -3.635  1.00  0.83           C  
ATOM   3046  CD2 LEU A 198       2.020 -14.038  -5.955  1.00  0.83           C  
ATOM   3047  H   LEU A 198       4.330 -12.149  -3.657  1.00  0.83           H  
ATOM   3048  HA  LEU A 198       2.631 -11.442  -5.822  1.00  0.83           H  
ATOM   3049 1HB  LEU A 198       2.025 -12.328  -2.989  1.00  0.83           H  
ATOM   3050 2HB  LEU A 198       0.836 -12.290  -4.288  1.00  0.83           H  
ATOM   3051  HG  LEU A 198       3.383 -13.965  -4.325  1.00  0.83           H  
ATOM   3052 1HD1 LEU A 198       1.914 -15.870  -3.933  1.00  0.83           H  
ATOM   3053 2HD1 LEU A 198       1.847 -14.715  -2.591  1.00  0.83           H  
ATOM   3054 3HD1 LEU A 198       0.522 -14.776  -3.770  1.00  0.83           H  
ATOM   3055 1HD2 LEU A 198       2.340 -15.038  -6.256  1.00  0.83           H  
ATOM   3056 2HD2 LEU A 198       0.953 -13.925  -6.137  1.00  0.83           H  
ATOM   3057 3HD2 LEU A 198       2.566 -13.293  -6.530  1.00  0.83           H  
ATOM   3058  N   GLU A 199       2.578  -9.362  -3.269  1.00  0.93           N  
ATOM   3059  CA  GLU A 199       2.189  -8.027  -2.827  1.00  0.93           C  
ATOM   3060  C   GLU A 199       2.591  -6.922  -3.824  1.00  0.93           C  
ATOM   3061  O   GLU A 199       1.907  -5.899  -3.912  1.00  0.93           O  
ATOM   3062  CB  GLU A 199       2.755  -7.711  -1.425  1.00  0.93           C  
ATOM   3063  CG  GLU A 199       2.076  -8.427  -0.229  1.00  0.93           C  
ATOM   3064  CD  GLU A 199       2.708  -8.074   1.152  1.00  0.93           C  
ATOM   3065  OE1 GLU A 199       3.749  -7.439   1.188  1.00  0.93           O  
ATOM   3066  OE2 GLU A 199       2.135  -8.428   2.156  1.00  0.93           O  
ATOM   3067  H   GLU A 199       3.224  -9.893  -2.691  1.00  0.93           H  
ATOM   3068  HA  GLU A 199       1.104  -8.012  -2.744  1.00  0.93           H  
ATOM   3069 1HB  GLU A 199       3.805  -7.995  -1.397  1.00  0.93           H  
ATOM   3070 2HB  GLU A 199       2.704  -6.671  -1.251  1.00  0.93           H  
ATOM   3071 1HG  GLU A 199       1.027  -8.134  -0.218  1.00  0.93           H  
ATOM   3072 2HG  GLU A 199       2.108  -9.492  -0.379  1.00  0.93           H  
ATOM   3073  N   ILE A 200       3.693  -7.103  -4.570  1.00  1.06           N  
ATOM   3074  CA  ILE A 200       4.137  -6.074  -5.508  1.00  1.06           C  
ATOM   3075  C   ILE A 200       4.067  -6.522  -6.962  1.00  1.06           C  
ATOM   3076  O   ILE A 200       4.979  -7.179  -7.484  1.00  1.06           O  
ATOM   3077  CB  ILE A 200       5.588  -5.620  -5.232  1.00  1.06           C  
ATOM   3078  CG1 ILE A 200       5.749  -4.991  -3.835  1.00  1.06           C  
ATOM   3079  CG2 ILE A 200       6.017  -4.678  -6.330  1.00  1.06           C  
ATOM   3080  CD1 ILE A 200       6.123  -5.939  -2.752  1.00  1.06           C  
ATOM   3081  H   ILE A 200       4.202  -7.985  -4.529  1.00  1.06           H  
ATOM   3082  HA  ILE A 200       3.487  -5.207  -5.401  1.00  1.06           H  
ATOM   3083  HB  ILE A 200       6.234  -6.499  -5.252  1.00  1.06           H  
ATOM   3084 1HG1 ILE A 200       6.528  -4.240  -3.878  1.00  1.06           H  
ATOM   3085 2HG1 ILE A 200       4.829  -4.518  -3.573  1.00  1.06           H  
ATOM   3086 1HG2 ILE A 200       7.059  -4.388  -6.185  1.00  1.06           H  
ATOM   3087 2HG2 ILE A 200       5.914  -5.176  -7.263  1.00  1.06           H  
ATOM   3088 3HG2 ILE A 200       5.382  -3.789  -6.329  1.00  1.06           H  
ATOM   3089 1HD1 ILE A 200       6.215  -5.398  -1.811  1.00  1.06           H  
ATOM   3090 2HD1 ILE A 200       5.360  -6.698  -2.658  1.00  1.06           H  
ATOM   3091 3HD1 ILE A 200       7.076  -6.408  -2.992  1.00  1.06           H  
ATOM   3092  N   THR A 201       3.004  -6.094  -7.629  1.00  1.19           N  
ATOM   3093  CA  THR A 201       2.751  -6.456  -9.010  1.00  1.19           C  
ATOM   3094  C   THR A 201       2.602  -5.196  -9.849  1.00  1.19           C  
ATOM   3095  O   THR A 201       1.525  -4.606  -9.921  1.00  1.19           O  
ATOM   3096  CB  THR A 201       1.495  -7.333  -9.139  1.00  1.19           C  
ATOM   3097  OG1 THR A 201       0.363  -6.653  -8.572  1.00  1.19           O  
ATOM   3098  CG2 THR A 201       1.710  -8.658  -8.403  1.00  1.19           C  
ATOM   3099  H   THR A 201       2.322  -5.533  -7.135  1.00  1.19           H  
ATOM   3100  HA  THR A 201       3.603  -7.017  -9.393  1.00  1.19           H  
ATOM   3101  HB  THR A 201       1.299  -7.532 -10.194  1.00  1.19           H  
ATOM   3102  HG1 THR A 201       0.479  -6.569  -7.623  1.00  1.19           H  
ATOM   3103 1HG2 THR A 201       0.822  -9.278  -8.494  1.00  1.19           H  
ATOM   3104 2HG2 THR A 201       2.554  -9.178  -8.829  1.00  1.19           H  
ATOM   3105 3HG2 THR A 201       1.904  -8.463  -7.353  1.00  1.19           H  
ATOM   3106  N   GLY A 202       3.697  -4.786 -10.461  1.00  1.29           N  
ATOM   3107  CA  GLY A 202       3.754  -3.557 -11.227  1.00  1.29           C  
ATOM   3108  C   GLY A 202       4.428  -2.419 -10.467  1.00  1.29           C  
ATOM   3109  O   GLY A 202       4.415  -2.364  -9.237  1.00  1.29           O  
ATOM   3110  H   GLY A 202       4.533  -5.340 -10.373  1.00  1.29           H  
ATOM   3111 1HA  GLY A 202       4.292  -3.739 -12.157  1.00  1.29           H  
ATOM   3112 2HA  GLY A 202       2.744  -3.257 -11.504  1.00  1.29           H  
ATOM   3113  N   ASN A 203       4.990  -1.506 -11.247  1.00  1.34           N  
ATOM   3114  CA  ASN A 203       5.699  -0.292 -10.837  1.00  1.34           C  
ATOM   3115  C   ASN A 203       6.878  -0.471  -9.847  1.00  1.34           C  
ATOM   3116  O   ASN A 203       7.681  -1.398  -9.993  1.00  1.34           O  
ATOM   3117  CB  ASN A 203       4.678   0.707 -10.311  1.00  1.34           C  
ATOM   3118  CG  ASN A 203       3.656   1.077 -11.359  1.00  1.34           C  
ATOM   3119  OD1 ASN A 203       4.004   1.381 -12.507  1.00  1.34           O  
ATOM   3120  ND2 ASN A 203       2.402   1.053 -10.985  1.00  1.34           N  
ATOM   3121  H   ASN A 203       4.921  -1.669 -12.241  1.00  1.34           H  
ATOM   3122  HA  ASN A 203       6.135   0.144 -11.739  1.00  1.34           H  
ATOM   3123 1HB  ASN A 203       4.174   0.311  -9.427  1.00  1.34           H  
ATOM   3124 2HB  ASN A 203       5.173   1.634 -10.033  1.00  1.34           H  
ATOM   3125 1HD2 ASN A 203       1.679   1.290 -11.637  1.00  1.34           H  
ATOM   3126 2HD2 ASN A 203       2.165   0.800 -10.046  1.00  1.34           H  
ATOM   3127  N   LEU A 204       6.946   0.418  -8.832  1.00  1.31           N  
ATOM   3128  CA  LEU A 204       8.070   0.545  -7.891  1.00  1.31           C  
ATOM   3129  C   LEU A 204       9.383   0.467  -8.680  1.00  1.31           C  
ATOM   3130  O   LEU A 204       9.490   1.119  -9.716  1.00  1.31           O  
ATOM   3131  CB  LEU A 204       8.002  -0.459  -6.723  1.00  1.31           C  
ATOM   3132  CG  LEU A 204       6.724  -0.355  -5.805  1.00  1.31           C  
ATOM   3133  CD1 LEU A 204       6.796  -1.407  -4.718  1.00  1.31           C  
ATOM   3134  CD2 LEU A 204       6.633   1.017  -5.181  1.00  1.31           C  
ATOM   3135  H   LEU A 204       6.208   1.093  -8.740  1.00  1.31           H  
ATOM   3136  HA  LEU A 204       8.019   1.537  -7.448  1.00  1.31           H  
ATOM   3137 1HB  LEU A 204       8.041  -1.477  -7.133  1.00  1.31           H  
ATOM   3138 2HB  LEU A 204       8.867  -0.309  -6.080  1.00  1.31           H  
ATOM   3139  HG  LEU A 204       5.835  -0.547  -6.412  1.00  1.31           H  
ATOM   3140 1HD1 LEU A 204       5.907  -1.360  -4.088  1.00  1.31           H  
ATOM   3141 2HD1 LEU A 204       6.864  -2.359  -5.170  1.00  1.31           H  
ATOM   3142 3HD1 LEU A 204       7.681  -1.236  -4.110  1.00  1.31           H  
ATOM   3143 1HD2 LEU A 204       5.744   1.075  -4.550  1.00  1.31           H  
ATOM   3144 2HD2 LEU A 204       7.514   1.175  -4.577  1.00  1.31           H  
ATOM   3145 3HD2 LEU A 204       6.577   1.776  -5.961  1.00  1.31           H  
ATOM   3146  N   ILE A 205      10.376  -0.296  -8.218  1.00  1.24           N  
ATOM   3147  CA  ILE A 205      11.607  -0.433  -9.004  1.00  1.24           C  
ATOM   3148  C   ILE A 205      11.580  -1.795  -9.681  1.00  1.24           C  
ATOM   3149  O   ILE A 205      11.564  -1.901 -10.904  1.00  1.24           O  
ATOM   3150  CB  ILE A 205      12.856  -0.347  -8.116  1.00  1.24           C  
ATOM   3151  CG1 ILE A 205      12.847   0.897  -7.329  1.00  1.24           C  
ATOM   3152  CG2 ILE A 205      14.115  -0.369  -8.938  1.00  1.24           C  
ATOM   3153  CD1 ILE A 205      12.802   2.152  -8.133  1.00  1.24           C  
ATOM   3154  H   ILE A 205      10.265  -0.807  -7.360  1.00  1.24           H  
ATOM   3155  HA  ILE A 205      11.645   0.341  -9.766  1.00  1.24           H  
ATOM   3156  HB  ILE A 205      12.871  -1.189  -7.425  1.00  1.24           H  
ATOM   3157 1HG1 ILE A 205      12.009   0.871  -6.652  1.00  1.24           H  
ATOM   3158 2HG1 ILE A 205      13.760   0.910  -6.759  1.00  1.24           H  
ATOM   3159 1HG2 ILE A 205      14.979  -0.320  -8.272  1.00  1.24           H  
ATOM   3160 2HG2 ILE A 205      14.158  -1.267  -9.529  1.00  1.24           H  
ATOM   3161 3HG2 ILE A 205      14.120   0.479  -9.583  1.00  1.24           H  
ATOM   3162 1HD1 ILE A 205      12.833   3.018  -7.472  1.00  1.24           H  
ATOM   3163 2HD1 ILE A 205      13.658   2.173  -8.787  1.00  1.24           H  
ATOM   3164 3HD1 ILE A 205      11.890   2.180  -8.723  1.00  1.24           H  
ATOM   3165  N   TRP A 206      11.506  -2.823  -8.846  1.00  1.15           N  
ATOM   3166  CA  TRP A 206      11.362  -4.211  -9.247  1.00  1.15           C  
ATOM   3167  C   TRP A 206      10.034  -4.730  -8.768  1.00  1.15           C  
ATOM   3168  O   TRP A 206       9.516  -4.280  -7.744  1.00  1.15           O  
ATOM   3169  CB  TRP A 206      12.495  -5.096  -8.743  1.00  1.15           C  
ATOM   3170  CG  TRP A 206      13.748  -4.898  -9.496  1.00  1.15           C  
ATOM   3171  CD1 TRP A 206      14.695  -3.974  -9.286  1.00  1.15           C  
ATOM   3172  CD2 TRP A 206      14.193  -5.681 -10.626  1.00  1.15           C  
ATOM   3173  NE1 TRP A 206      15.709  -4.121 -10.190  1.00  1.15           N  
ATOM   3174  CE2 TRP A 206      15.411  -5.169 -11.015  1.00  1.15           C  
ATOM   3175  CE3 TRP A 206      13.655  -6.767 -11.323  1.00  1.15           C  
ATOM   3176  CZ2 TRP A 206      16.109  -5.695 -12.059  1.00  1.15           C  
ATOM   3177  CZ3 TRP A 206      14.362  -7.303 -12.385  1.00  1.15           C  
ATOM   3178  CH2 TRP A 206      15.561  -6.781 -12.744  1.00  1.15           C  
ATOM   3179  H   TRP A 206      11.540  -2.623  -7.862  1.00  1.15           H  
ATOM   3180  HA  TRP A 206      11.378  -4.259 -10.331  1.00  1.15           H  
ATOM   3181 1HB  TRP A 206      12.688  -4.887  -7.689  1.00  1.15           H  
ATOM   3182 2HB  TRP A 206      12.203  -6.145  -8.824  1.00  1.15           H  
ATOM   3183  HD1 TRP A 206      14.659  -3.226  -8.505  1.00  1.15           H  
ATOM   3184  HE1 TRP A 206      16.539  -3.551 -10.232  1.00  1.15           H  
ATOM   3185  HE3 TRP A 206      12.696  -7.179 -11.038  1.00  1.15           H  
ATOM   3186  HZ2 TRP A 206      17.043  -5.289 -12.357  1.00  1.15           H  
ATOM   3187  HZ3 TRP A 206      13.934  -8.149 -12.924  1.00  1.15           H  
ATOM   3188  HH2 TRP A 206      16.099  -7.215 -13.586  1.00  1.15           H  
ATOM   3189  N   ASN A 207       9.498  -5.689  -9.491  1.00  1.07           N  
ATOM   3190  CA  ASN A 207       8.228  -6.278  -9.127  1.00  1.07           C  
ATOM   3191  C   ASN A 207       8.154  -7.723  -9.564  1.00  1.07           C  
ATOM   3192  O   ASN A 207       9.052  -8.221 -10.246  1.00  1.07           O  
ATOM   3193  CB  ASN A 207       7.105  -5.456  -9.726  1.00  1.07           C  
ATOM   3194  CG  ASN A 207       7.100  -5.391 -11.212  1.00  1.07           C  
ATOM   3195  OD1 ASN A 207       6.975  -6.415 -11.938  1.00  1.07           O  
ATOM   3196  ND2 ASN A 207       7.234  -4.168 -11.713  1.00  1.07           N  
ATOM   3197  H   ASN A 207       9.980  -6.002 -10.316  1.00  1.07           H  
ATOM   3198  HA  ASN A 207       8.128  -6.264  -8.042  1.00  1.07           H  
ATOM   3199 1HB  ASN A 207       6.161  -5.874  -9.412  1.00  1.07           H  
ATOM   3200 2HB  ASN A 207       7.152  -4.431  -9.335  1.00  1.07           H  
ATOM   3201 1HD2 ASN A 207       7.226  -4.028 -12.703  1.00  1.07           H  
ATOM   3202 2HD2 ASN A 207       7.379  -3.350 -11.088  1.00  1.07           H  
ATOM   3203  N   HIS A 208       7.052  -8.370  -9.226  1.00  1.01           N  
ATOM   3204  CA  HIS A 208       6.793  -9.770  -9.519  1.00  1.01           C  
ATOM   3205  C   HIS A 208       7.066 -10.155 -10.980  1.00  1.01           C  
ATOM   3206  O   HIS A 208       7.655 -11.209 -11.243  1.00  1.01           O  
ATOM   3207  CB  HIS A 208       5.327 -10.044  -9.165  1.00  1.01           C  
ATOM   3208  CG  HIS A 208       4.812 -11.452  -9.272  1.00  1.01           C  
ATOM   3209  ND1 HIS A 208       5.122 -12.425  -8.350  1.00  1.01           N  
ATOM   3210  CD2 HIS A 208       3.982 -12.032 -10.171  1.00  1.01           C  
ATOM   3211  CE1 HIS A 208       4.509 -13.555  -8.679  1.00  1.01           C  
ATOM   3212  NE2 HIS A 208       3.807 -13.343  -9.778  1.00  1.01           N  
ATOM   3213  H   HIS A 208       6.348  -7.883  -8.667  1.00  1.01           H  
ATOM   3214  HA  HIS A 208       7.424 -10.392  -8.883  1.00  1.01           H  
ATOM   3215 1HB  HIS A 208       5.149  -9.712  -8.141  1.00  1.01           H  
ATOM   3216 2HB  HIS A 208       4.705  -9.425  -9.806  1.00  1.01           H  
ATOM   3217  HD1 HIS A 208       5.707 -12.286  -7.539  1.00  1.01           H  
ATOM   3218  HD2 HIS A 208       3.480 -11.650 -11.066  1.00  1.01           H  
ATOM   3219  HE1 HIS A 208       4.627 -14.454  -8.072  1.00  1.01           H  
ATOM   3220  N   ASP A 209       6.626  -9.327 -11.939  1.00  0.98           N  
ATOM   3221  CA  ASP A 209       6.761  -9.719 -13.341  1.00  0.98           C  
ATOM   3222  C   ASP A 209       8.194  -9.546 -13.799  1.00  0.98           C  
ATOM   3223  O   ASP A 209       8.752 -10.390 -14.510  1.00  0.98           O  
ATOM   3224  CB  ASP A 209       5.831  -8.884 -14.221  1.00  0.98           C  
ATOM   3225  CG  ASP A 209       4.352  -9.184 -13.972  1.00  0.98           C  
ATOM   3226  OD1 ASP A 209       4.066 -10.171 -13.337  1.00  0.98           O  
ATOM   3227  OD2 ASP A 209       3.527  -8.423 -14.411  1.00  0.98           O  
ATOM   3228  H   ASP A 209       6.261  -8.408 -11.701  1.00  0.98           H  
ATOM   3229  HA  ASP A 209       6.491 -10.770 -13.439  1.00  0.98           H  
ATOM   3230 1HB  ASP A 209       6.011  -7.825 -14.036  1.00  0.98           H  
ATOM   3231 2HB  ASP A 209       6.057  -9.076 -15.267  1.00  0.98           H  
ATOM   3232  N   LEU A 210       8.813  -8.467 -13.351  1.00  0.95           N  
ATOM   3233  CA  LEU A 210      10.190  -8.200 -13.729  1.00  0.95           C  
ATOM   3234  C   LEU A 210      11.116  -9.265 -13.178  1.00  0.95           C  
ATOM   3235  O   LEU A 210      12.082  -9.665 -13.833  1.00  0.95           O  
ATOM   3236  CB  LEU A 210      10.609  -6.843 -13.203  1.00  0.95           C  
ATOM   3237  CG  LEU A 210       9.931  -5.693 -13.843  1.00  0.95           C  
ATOM   3238  CD1 LEU A 210      10.306  -4.426 -13.099  1.00  0.95           C  
ATOM   3239  CD2 LEU A 210      10.333  -5.667 -15.296  1.00  0.95           C  
ATOM   3240  H   LEU A 210       8.295  -7.810 -12.761  1.00  0.95           H  
ATOM   3241  HA  LEU A 210      10.261  -8.205 -14.817  1.00  0.95           H  
ATOM   3242 1HB  LEU A 210      10.418  -6.808 -12.135  1.00  0.95           H  
ATOM   3243 2HB  LEU A 210      11.669  -6.723 -13.375  1.00  0.95           H  
ATOM   3244  HG  LEU A 210       8.849  -5.809 -13.781  1.00  0.95           H  
ATOM   3245 1HD1 LEU A 210       9.818  -3.569 -13.554  1.00  0.95           H  
ATOM   3246 2HD1 LEU A 210       9.984  -4.509 -12.078  1.00  0.95           H  
ATOM   3247 3HD1 LEU A 210      11.368  -4.286 -13.116  1.00  0.95           H  
ATOM   3248 1HD2 LEU A 210       9.849  -4.830 -15.792  1.00  0.95           H  
ATOM   3249 2HD2 LEU A 210      11.411  -5.569 -15.365  1.00  0.95           H  
ATOM   3250 3HD2 LEU A 210      10.025  -6.601 -15.766  1.00  0.95           H  
ATOM   3251  N   ASN A 211      10.808  -9.732 -11.972  1.00  0.93           N  
ATOM   3252  CA  ASN A 211      11.618 -10.724 -11.303  1.00  0.93           C  
ATOM   3253  C   ASN A 211      11.524 -12.054 -12.022  1.00  0.93           C  
ATOM   3254  O   ASN A 211      12.551 -12.672 -12.315  1.00  0.93           O  
ATOM   3255  CB  ASN A 211      11.143 -10.869  -9.886  1.00  0.93           C  
ATOM   3256  CG  ASN A 211      11.439  -9.686  -9.087  1.00  0.93           C  
ATOM   3257  OD1 ASN A 211      12.312  -8.870  -9.392  1.00  0.93           O  
ATOM   3258  ND2 ASN A 211      10.720  -9.553  -8.040  1.00  0.93           N  
ATOM   3259  H   ASN A 211       9.999  -9.350 -11.483  1.00  0.93           H  
ATOM   3260  HA  ASN A 211      12.659 -10.401 -11.316  1.00  0.93           H  
ATOM   3261 1HB  ASN A 211      10.065 -11.039  -9.876  1.00  0.93           H  
ATOM   3262 2HB  ASN A 211      11.616 -11.735  -9.431  1.00  0.93           H  
ATOM   3263 1HD2 ASN A 211      10.861  -8.769  -7.442  1.00  0.93           H  
ATOM   3264 2HD2 ASN A 211      10.030 -10.240  -7.822  1.00  0.93           H  
ATOM   3265  N   GLU A 212      10.301 -12.470 -12.382  1.00  0.91           N  
ATOM   3266  CA  GLU A 212      10.153 -13.731 -13.090  1.00  0.91           C  
ATOM   3267  C   GLU A 212      10.938 -13.692 -14.399  1.00  0.91           C  
ATOM   3268  O   GLU A 212      11.625 -14.659 -14.752  1.00  0.91           O  
ATOM   3269  CB  GLU A 212       8.677 -14.052 -13.369  1.00  0.91           C  
ATOM   3270  CG  GLU A 212       8.488 -15.433 -14.056  1.00  0.91           C  
ATOM   3271  CD  GLU A 212       7.044 -15.841 -14.326  1.00  0.91           C  
ATOM   3272  OE1 GLU A 212       6.157 -15.081 -14.048  1.00  0.91           O  
ATOM   3273  OE2 GLU A 212       6.845 -16.932 -14.808  1.00  0.91           O  
ATOM   3274  H   GLU A 212       9.469 -11.929 -12.130  1.00  0.91           H  
ATOM   3275  HA  GLU A 212      10.566 -14.525 -12.470  1.00  0.91           H  
ATOM   3276 1HB  GLU A 212       8.116 -14.044 -12.433  1.00  0.91           H  
ATOM   3277 2HB  GLU A 212       8.253 -13.279 -14.015  1.00  0.91           H  
ATOM   3278 1HG  GLU A 212       9.030 -15.421 -15.005  1.00  0.91           H  
ATOM   3279 2HG  GLU A 212       8.951 -16.186 -13.423  1.00  0.91           H  
ATOM   3280  N   LYS A 213      10.853 -12.567 -15.119  1.00  0.88           N  
ATOM   3281  CA  LYS A 213      11.551 -12.440 -16.389  1.00  0.88           C  
ATOM   3282  C   LYS A 213      13.071 -12.423 -16.194  1.00  0.88           C  
ATOM   3283  O   LYS A 213      13.805 -13.082 -16.935  1.00  0.88           O  
ATOM   3284  CB  LYS A 213      11.041 -11.199 -17.120  1.00  0.88           C  
ATOM   3285  CG  LYS A 213       9.583 -11.370 -17.619  1.00  0.88           C  
ATOM   3286  CD  LYS A 213       9.027 -10.124 -18.307  1.00  0.88           C  
ATOM   3287  CE  LYS A 213       7.563 -10.331 -18.722  1.00  0.88           C  
ATOM   3288  NZ  LYS A 213       6.964  -9.107 -19.358  1.00  0.88           N  
ATOM   3289  H   LYS A 213      10.265 -11.796 -14.791  1.00  0.88           H  
ATOM   3290  HA  LYS A 213      11.305 -13.308 -16.998  1.00  0.88           H  
ATOM   3291 1HB  LYS A 213      11.066 -10.343 -16.442  1.00  0.88           H  
ATOM   3292 2HB  LYS A 213      11.683 -10.967 -17.969  1.00  0.88           H  
ATOM   3293 1HG  LYS A 213       9.545 -12.200 -18.321  1.00  0.88           H  
ATOM   3294 2HG  LYS A 213       8.946 -11.613 -16.768  1.00  0.88           H  
ATOM   3295 1HD  LYS A 213       9.112  -9.259 -17.646  1.00  0.88           H  
ATOM   3296 2HD  LYS A 213       9.595  -9.930 -19.208  1.00  0.88           H  
ATOM   3297 1HE  LYS A 213       7.513 -11.154 -19.431  1.00  0.88           H  
ATOM   3298 2HE  LYS A 213       6.979 -10.588 -17.838  1.00  0.88           H  
ATOM   3299 1HZ  LYS A 213       6.012  -9.284 -19.619  1.00  0.88           H  
ATOM   3300 2HZ  LYS A 213       6.996  -8.341 -18.717  1.00  0.88           H  
ATOM   3301 3HZ  LYS A 213       7.488  -8.841 -20.203  1.00  0.88           H  
ATOM   3302  N   GLY A 214      13.559 -11.737 -15.155  1.00  0.85           N  
ATOM   3303  CA  GLY A 214      14.997 -11.705 -14.899  1.00  0.85           C  
ATOM   3304  C   GLY A 214      15.532 -13.115 -14.630  1.00  0.85           C  
ATOM   3305  O   GLY A 214      16.606 -13.489 -15.121  1.00  0.85           O  
ATOM   3306  H   GLY A 214      12.937 -11.196 -14.555  1.00  0.85           H  
ATOM   3307 1HA  GLY A 214      15.510 -11.270 -15.756  1.00  0.85           H  
ATOM   3308 2HA  GLY A 214      15.191 -11.064 -14.039  1.00  0.85           H  
ATOM   3309  N   TRP A 215      14.761 -13.904 -13.867  1.00  0.83           N  
ATOM   3310  CA  TRP A 215      15.140 -15.274 -13.544  1.00  0.83           C  
ATOM   3311  C   TRP A 215      15.001 -16.207 -14.735  1.00  0.83           C  
ATOM   3312  O   TRP A 215      15.840 -17.084 -14.928  1.00  0.83           O  
ATOM   3313  CB  TRP A 215      14.305 -15.790 -12.371  1.00  0.83           C  
ATOM   3314  CG  TRP A 215      14.831 -15.382 -11.029  1.00  0.83           C  
ATOM   3315  CD1 TRP A 215      14.363 -14.421 -10.188  1.00  0.83           C  
ATOM   3316  CD2 TRP A 215      15.927 -16.011 -10.341  1.00  0.83           C  
ATOM   3317  NE1 TRP A 215      15.102 -14.402  -9.046  1.00  0.83           N  
ATOM   3318  CE2 TRP A 215      16.063 -15.378  -9.125  1.00  0.83           C  
ATOM   3319  CE3 TRP A 215      16.768 -17.051 -10.654  1.00  0.83           C  
ATOM   3320  CZ2 TRP A 215      17.026 -15.759  -8.214  1.00  0.83           C  
ATOM   3321  CZ3 TRP A 215      17.730 -17.448  -9.734  1.00  0.83           C  
ATOM   3322  CH2 TRP A 215      17.856 -16.814  -8.545  1.00  0.83           C  
ATOM   3323  H   TRP A 215      13.895 -13.523 -13.479  1.00  0.83           H  
ATOM   3324  HA  TRP A 215      16.181 -15.269 -13.231  1.00  0.83           H  
ATOM   3325 1HB  TRP A 215      13.280 -15.417 -12.469  1.00  0.83           H  
ATOM   3326 2HB  TRP A 215      14.261 -16.877 -12.405  1.00  0.83           H  
ATOM   3327  HD1 TRP A 215      13.522 -13.768 -10.386  1.00  0.83           H  
ATOM   3328  HE1 TRP A 215      14.944 -13.790  -8.263  1.00  0.83           H  
ATOM   3329  HE3 TRP A 215      16.659 -17.552 -11.597  1.00  0.83           H  
ATOM   3330  HZ2 TRP A 215      17.120 -15.279  -7.266  1.00  0.83           H  
ATOM   3331  HZ3 TRP A 215      18.372 -18.288  -9.985  1.00  0.83           H  
ATOM   3332  HH2 TRP A 215      18.616 -17.149  -7.833  1.00  0.83           H  
ATOM   3333  N   SER A 216      14.000 -15.984 -15.587  1.00  0.80           N  
ATOM   3334  CA  SER A 216      13.819 -16.825 -16.762  1.00  0.80           C  
ATOM   3335  C   SER A 216      15.031 -16.688 -17.682  1.00  0.80           C  
ATOM   3336  O   SER A 216      15.545 -17.671 -18.229  1.00  0.80           O  
ATOM   3337  CB  SER A 216      12.574 -16.389 -17.515  1.00  0.80           C  
ATOM   3338  OG  SER A 216      11.417 -16.583 -16.745  1.00  0.80           O  
ATOM   3339  H   SER A 216      13.314 -15.256 -15.392  1.00  0.80           H  
ATOM   3340  HA  SER A 216      13.722 -17.863 -16.446  1.00  0.80           H  
ATOM   3341 1HB  SER A 216      12.665 -15.337 -17.778  1.00  0.80           H  
ATOM   3342 2HB  SER A 216      12.497 -16.952 -18.441  1.00  0.80           H  
ATOM   3343  HG  SER A 216      11.552 -16.051 -15.921  1.00  0.80           H  
ATOM   3344  N   MET A 217      15.506 -15.449 -17.841  1.00  0.78           N  
ATOM   3345  CA  MET A 217      16.671 -15.137 -18.667  1.00  0.78           C  
ATOM   3346  C   MET A 217      17.964 -15.742 -18.093  1.00  0.78           C  
ATOM   3347  O   MET A 217      18.766 -16.335 -18.819  1.00  0.78           O  
ATOM   3348  CB  MET A 217      16.757 -13.630 -18.784  1.00  0.78           C  
ATOM   3349  CG  MET A 217      15.617 -13.017 -19.603  1.00  0.78           C  
ATOM   3350  SD  MET A 217      15.621 -11.223 -19.602  1.00  0.78           S  
ATOM   3351  CE  MET A 217      14.085 -10.883 -20.427  1.00  0.78           C  
ATOM   3352  H   MET A 217      15.018 -14.677 -17.378  1.00  0.78           H  
ATOM   3353  HA  MET A 217      16.515 -15.563 -19.656  1.00  0.78           H  
ATOM   3354 1HB  MET A 217      16.733 -13.186 -17.787  1.00  0.78           H  
ATOM   3355 2HB  MET A 217      17.702 -13.363 -19.251  1.00  0.78           H  
ATOM   3356 1HG  MET A 217      15.703 -13.356 -20.633  1.00  0.78           H  
ATOM   3357 2HG  MET A 217      14.663 -13.363 -19.217  1.00  0.78           H  
ATOM   3358 1HE  MET A 217      13.951  -9.814 -20.521  1.00  0.78           H  
ATOM   3359 2HE  MET A 217      14.103 -11.323 -21.423  1.00  0.78           H  
ATOM   3360 3HE  MET A 217      13.259 -11.304 -19.855  1.00  0.78           H  
ATOM   3361  N   TYR A 218      18.132 -15.629 -16.772  1.00  0.76           N  
ATOM   3362  CA  TYR A 218      19.270 -16.172 -16.026  1.00  0.76           C  
ATOM   3363  C   TYR A 218      19.352 -17.692 -16.119  1.00  0.76           C  
ATOM   3364  O   TYR A 218      20.423 -18.260 -16.336  1.00  0.76           O  
ATOM   3365  CB  TYR A 218      19.184 -15.685 -14.576  1.00  0.76           C  
ATOM   3366  CG  TYR A 218      20.238 -16.143 -13.583  1.00  0.76           C  
ATOM   3367  CD1 TYR A 218      21.537 -15.686 -13.652  1.00  0.76           C  
ATOM   3368  CD2 TYR A 218      19.863 -16.937 -12.532  1.00  0.76           C  
ATOM   3369  CE1 TYR A 218      22.437 -16.053 -12.665  1.00  0.76           C  
ATOM   3370  CE2 TYR A 218      20.758 -17.296 -11.557  1.00  0.76           C  
ATOM   3371  CZ  TYR A 218      22.029 -16.857 -11.617  1.00  0.76           C  
ATOM   3372  OH  TYR A 218      22.910 -17.198 -10.619  1.00  0.76           O  
ATOM   3373  H   TYR A 218      17.439 -15.101 -16.238  1.00  0.76           H  
ATOM   3374  HA  TYR A 218      20.181 -15.776 -16.455  1.00  0.76           H  
ATOM   3375 1HB  TYR A 218      19.176 -14.598 -14.578  1.00  0.76           H  
ATOM   3376 2HB  TYR A 218      18.222 -15.992 -14.179  1.00  0.76           H  
ATOM   3377  HD1 TYR A 218      21.848 -15.030 -14.466  1.00  0.76           H  
ATOM   3378  HD2 TYR A 218      18.851 -17.264 -12.465  1.00  0.76           H  
ATOM   3379  HE1 TYR A 218      23.443 -15.695 -12.695  1.00  0.76           H  
ATOM   3380  HE2 TYR A 218      20.449 -17.920 -10.722  1.00  0.76           H  
ATOM   3381  HH  TYR A 218      22.420 -17.597  -9.883  1.00  0.76           H  
ATOM   3382  N   LEU A 219      18.224 -18.358 -15.912  1.00  0.77           N  
ATOM   3383  CA  LEU A 219      18.176 -19.814 -15.847  1.00  0.77           C  
ATOM   3384  C   LEU A 219      17.746 -20.541 -17.117  1.00  0.77           C  
ATOM   3385  O   LEU A 219      17.410 -21.722 -17.048  1.00  0.77           O  
ATOM   3386  CB  LEU A 219      17.218 -20.219 -14.756  1.00  0.77           C  
ATOM   3387  CG  LEU A 219      17.556 -19.747 -13.447  1.00  0.77           C  
ATOM   3388  CD1 LEU A 219      16.509 -20.171 -12.528  1.00  0.77           C  
ATOM   3389  CD2 LEU A 219      18.908 -20.273 -13.040  1.00  0.77           C  
ATOM   3390  H   LEU A 219      17.365 -17.835 -15.741  1.00  0.77           H  
ATOM   3391  HA  LEU A 219      19.175 -20.162 -15.588  1.00  0.77           H  
ATOM   3392 1HB  LEU A 219      16.224 -19.837 -15.004  1.00  0.77           H  
ATOM   3393 2HB  LEU A 219      17.175 -21.295 -14.712  1.00  0.77           H  
ATOM   3394  HG  LEU A 219      17.570 -18.671 -13.452  1.00  0.77           H  
ATOM   3395 1HD1 LEU A 219      16.753 -19.817 -11.555  1.00  0.77           H  
ATOM   3396 2HD1 LEU A 219      15.564 -19.757 -12.845  1.00  0.77           H  
ATOM   3397 3HD1 LEU A 219      16.453 -21.235 -12.516  1.00  0.77           H  
ATOM   3398 1HD2 LEU A 219      19.119 -19.894 -12.061  1.00  0.77           H  
ATOM   3399 2HD2 LEU A 219      18.897 -21.361 -13.025  1.00  0.77           H  
ATOM   3400 3HD2 LEU A 219      19.663 -19.925 -13.743  1.00  0.77           H  
ATOM   3401  N   ASP A 220      17.683 -19.843 -18.241  1.00  0.80           N  
ATOM   3402  CA  ASP A 220      17.295 -20.426 -19.528  1.00  0.80           C  
ATOM   3403  C   ASP A 220      15.940 -21.138 -19.453  1.00  0.80           C  
ATOM   3404  O   ASP A 220      15.781 -22.258 -19.942  1.00  0.80           O  
ATOM   3405  CB  ASP A 220      18.369 -21.414 -20.017  1.00  0.80           C  
ATOM   3406  CG  ASP A 220      18.290 -21.724 -21.532  1.00  0.80           C  
ATOM   3407  OD1 ASP A 220      17.835 -20.877 -22.266  1.00  0.80           O  
ATOM   3408  OD2 ASP A 220      18.707 -22.791 -21.930  1.00  0.80           O  
ATOM   3409  H   ASP A 220      17.937 -18.862 -18.212  1.00  0.80           H  
ATOM   3410  HA  ASP A 220      17.210 -19.615 -20.253  1.00  0.80           H  
ATOM   3411 1HB  ASP A 220      19.358 -21.008 -19.795  1.00  0.80           H  
ATOM   3412 2HB  ASP A 220      18.270 -22.354 -19.469  1.00  0.80           H  
ATOM   3413  N   GLY A 221      14.968 -20.490 -18.815  1.00  0.88           N  
ATOM   3414  CA  GLY A 221      13.621 -21.036 -18.690  1.00  0.88           C  
ATOM   3415  C   GLY A 221      13.418 -22.053 -17.554  1.00  0.88           C  
ATOM   3416  O   GLY A 221      12.301 -22.535 -17.353  1.00  0.88           O  
ATOM   3417  H   GLY A 221      15.167 -19.559 -18.447  1.00  0.88           H  
ATOM   3418 1HA  GLY A 221      12.926 -20.208 -18.548  1.00  0.88           H  
ATOM   3419 2HA  GLY A 221      13.348 -21.503 -19.634  1.00  0.88           H  
ATOM   3420  N   LYS A 222      14.448 -22.347 -16.756  1.00  0.99           N  
ATOM   3421  CA  LYS A 222      14.272 -23.331 -15.686  1.00  0.99           C  
ATOM   3422  C   LYS A 222      13.707 -22.748 -14.389  1.00  0.99           C  
ATOM   3423  O   LYS A 222      13.572 -23.462 -13.401  1.00  0.99           O  
ATOM   3424  CB  LYS A 222      15.565 -24.089 -15.369  1.00  0.99           C  
ATOM   3425  CG  LYS A 222      16.076 -25.020 -16.457  1.00  0.99           C  
ATOM   3426  CD  LYS A 222      17.267 -25.849 -15.928  1.00  0.99           C  
ATOM   3427  CE  LYS A 222      17.765 -26.871 -16.953  1.00  0.99           C  
ATOM   3428  NZ  LYS A 222      18.850 -27.751 -16.392  1.00  0.99           N  
ATOM   3429  H   LYS A 222      15.377 -21.958 -16.928  1.00  0.99           H  
ATOM   3430  HA  LYS A 222      13.556 -24.073 -16.038  1.00  0.99           H  
ATOM   3431 1HB  LYS A 222      16.356 -23.380 -15.157  1.00  0.99           H  
ATOM   3432 2HB  LYS A 222      15.420 -24.693 -14.473  1.00  0.99           H  
ATOM   3433 1HG  LYS A 222      15.278 -25.695 -16.768  1.00  0.99           H  
ATOM   3434 2HG  LYS A 222      16.396 -24.426 -17.321  1.00  0.99           H  
ATOM   3435 1HD  LYS A 222      18.086 -25.179 -15.670  1.00  0.99           H  
ATOM   3436 2HD  LYS A 222      16.971 -26.380 -15.024  1.00  0.99           H  
ATOM   3437 1HE  LYS A 222      16.931 -27.500 -17.263  1.00  0.99           H  
ATOM   3438 2HE  LYS A 222      18.153 -26.341 -17.822  1.00  0.99           H  
ATOM   3439 1HZ  LYS A 222      19.141 -28.411 -17.084  1.00  0.99           H  
ATOM   3440 2HZ  LYS A 222      19.632 -27.199 -16.100  1.00  0.99           H  
ATOM   3441 3HZ  LYS A 222      18.468 -28.274 -15.570  1.00  0.99           H  
ATOM   3442  N   ASN A 223      13.332 -21.474 -14.387  1.00  1.13           N  
ATOM   3443  CA  ASN A 223      12.786 -20.824 -13.189  1.00  1.13           C  
ATOM   3444  C   ASN A 223      11.515 -21.485 -12.639  1.00  1.13           C  
ATOM   3445  O   ASN A 223      11.195 -21.331 -11.463  1.00  1.13           O  
ATOM   3446  CB  ASN A 223      12.523 -19.360 -13.471  1.00  1.13           C  
ATOM   3447  CG  ASN A 223      11.560 -19.166 -14.585  1.00  1.13           C  
ATOM   3448  OD1 ASN A 223      11.840 -19.622 -15.699  1.00  1.13           O  
ATOM   3449  ND2 ASN A 223      10.459 -18.516 -14.335  1.00  1.13           N  
ATOM   3450  H   ASN A 223      13.441 -20.938 -15.235  1.00  1.13           H  
ATOM   3451  HA  ASN A 223      13.536 -20.894 -12.401  1.00  1.13           H  
ATOM   3452 1HB  ASN A 223      12.133 -18.874 -12.571  1.00  1.13           H  
ATOM   3453 2HB  ASN A 223      13.458 -18.864 -13.730  1.00  1.13           H  
ATOM   3454 1HD2 ASN A 223       9.793 -18.367 -15.072  1.00  1.13           H  
ATOM   3455 2HD2 ASN A 223      10.280 -18.172 -13.413  1.00  1.13           H  
ATOM   3456  N   GLY A 224      10.791 -22.220 -13.480  1.00  1.23           N  
ATOM   3457  CA  GLY A 224       9.560 -22.889 -13.063  1.00  1.23           C  
ATOM   3458  C   GLY A 224       9.802 -24.258 -12.400  1.00  1.23           C  
ATOM   3459  O   GLY A 224       8.845 -24.954 -12.054  1.00  1.23           O  
ATOM   3460  H   GLY A 224      11.105 -22.313 -14.437  1.00  1.23           H  
ATOM   3461 1HA  GLY A 224       9.022 -22.243 -12.369  1.00  1.23           H  
ATOM   3462 2HA  GLY A 224       8.919 -23.018 -13.933  1.00  1.23           H  
ATOM   3463  N   THR A 225      11.074 -24.643 -12.255  1.00  1.25           N  
ATOM   3464  CA  THR A 225      11.502 -25.923 -11.687  1.00  1.25           C  
ATOM   3465  C   THR A 225      12.473 -25.588 -10.527  1.00  1.25           C  
ATOM   3466  O   THR A 225      12.715 -24.402 -10.329  1.00  1.25           O  
ATOM   3467  CB  THR A 225      12.156 -26.730 -12.806  1.00  1.25           C  
ATOM   3468  OG1 THR A 225      13.366 -26.093 -13.181  1.00  1.25           O  
ATOM   3469  CG2 THR A 225      11.261 -26.779 -14.019  1.00  1.25           C  
ATOM   3470  H   THR A 225      11.812 -24.018 -12.578  1.00  1.25           H  
ATOM   3471  HA  THR A 225      10.634 -26.448 -11.295  1.00  1.25           H  
ATOM   3472  HB  THR A 225      12.329 -27.733 -12.502  1.00  1.25           H  
ATOM   3473  HG1 THR A 225      13.232 -25.120 -13.199  1.00  1.25           H  
ATOM   3474 1HG2 THR A 225      11.753 -27.351 -14.804  1.00  1.25           H  
ATOM   3475 2HG2 THR A 225      10.319 -27.256 -13.752  1.00  1.25           H  
ATOM   3476 3HG2 THR A 225      11.072 -25.771 -14.380  1.00  1.25           H  
ATOM   3477  N   ASP A 226      13.003 -26.519  -9.672  1.00  1.19           N  
ATOM   3478  CA  ASP A 226      13.002 -28.003  -9.539  1.00  1.19           C  
ATOM   3479  C   ASP A 226      13.811 -28.769 -10.601  1.00  1.19           C  
ATOM   3480  O   ASP A 226      13.590 -29.953 -10.847  1.00  1.19           O  
ATOM   3481  CB  ASP A 226      11.583 -28.561  -9.425  1.00  1.19           C  
ATOM   3482  CG  ASP A 226      10.816 -27.934  -8.230  1.00  1.19           C  
ATOM   3483  OD1 ASP A 226      11.440 -27.316  -7.369  1.00  1.19           O  
ATOM   3484  OD2 ASP A 226       9.623 -28.073  -8.197  1.00  1.19           O  
ATOM   3485  H   ASP A 226      13.547 -26.081  -8.944  1.00  1.19           H  
ATOM   3486  HA  ASP A 226      13.475 -28.228  -8.585  1.00  1.19           H  
ATOM   3487 1HB  ASP A 226      11.027 -28.436 -10.339  1.00  1.19           H  
ATOM   3488 2HB  ASP A 226      11.649 -29.637  -9.246  1.00  1.19           H  
ATOM   3489  N   ASP A 227      14.773 -28.064 -11.183  1.00  1.06           N  
ATOM   3490  CA  ASP A 227      15.788 -28.538 -12.129  1.00  1.06           C  
ATOM   3491  C   ASP A 227      16.967 -27.587 -12.011  1.00  1.06           C  
ATOM   3492  O   ASP A 227      18.030 -27.790 -12.604  1.00  1.06           O  
ATOM   3493  CB  ASP A 227      15.267 -28.641 -13.570  1.00  1.06           C  
ATOM   3494  CG  ASP A 227      16.298 -29.195 -14.593  1.00  1.06           C  
ATOM   3495  OD1 ASP A 227      17.487 -29.153 -14.317  1.00  1.06           O  
ATOM   3496  OD2 ASP A 227      15.899 -29.610 -15.659  1.00  1.06           O  
ATOM   3497  H   ASP A 227      14.821 -27.089 -10.937  1.00  1.06           H  
ATOM   3498  HA  ASP A 227      16.119 -29.530 -11.824  1.00  1.06           H  
ATOM   3499 1HB  ASP A 227      14.374 -29.268 -13.592  1.00  1.06           H  
ATOM   3500 2HB  ASP A 227      14.986 -27.663 -13.916  1.00  1.06           H  
ATOM   3501  N   VAL A 228      16.725 -26.516 -11.259  1.00  0.90           N  
ATOM   3502  CA  VAL A 228      17.663 -25.438 -11.028  1.00  0.90           C  
ATOM   3503  C   VAL A 228      18.700 -25.836  -9.969  1.00  0.90           C  
ATOM   3504  O   VAL A 228      18.308 -26.298  -8.898  1.00  0.90           O  
ATOM   3505  CB  VAL A 228      16.909 -24.209 -10.516  1.00  0.90           C  
ATOM   3506  CG1 VAL A 228      17.890 -23.117 -10.203  1.00  0.90           C  
ATOM   3507  CG2 VAL A 228      15.915 -23.787 -11.543  1.00  0.90           C  
ATOM   3508  H   VAL A 228      15.825 -26.448 -10.822  1.00  0.90           H  
ATOM   3509  HA  VAL A 228      18.104 -25.172 -11.978  1.00  0.90           H  
ATOM   3510  HB  VAL A 228      16.387 -24.453  -9.592  1.00  0.90           H  
ATOM   3511 1HG1 VAL A 228      17.370 -22.241  -9.834  1.00  0.90           H  
ATOM   3512 2HG1 VAL A 228      18.580 -23.463  -9.444  1.00  0.90           H  
ATOM   3513 3HG1 VAL A 228      18.434 -22.853 -11.102  1.00  0.90           H  
ATOM   3514 1HG2 VAL A 228      15.360 -22.917 -11.180  1.00  0.90           H  
ATOM   3515 2HG2 VAL A 228      16.430 -23.539 -12.464  1.00  0.90           H  
ATOM   3516 3HG2 VAL A 228      15.216 -24.599 -11.728  1.00  0.90           H  
ATOM   3517  N   PRO A 229      20.009 -25.748 -10.255  1.00  0.77           N  
ATOM   3518  CA  PRO A 229      21.093 -26.046  -9.340  1.00  0.77           C  
ATOM   3519  C   PRO A 229      21.057 -25.184  -8.090  1.00  0.77           C  
ATOM   3520  O   PRO A 229      20.713 -24.000  -8.140  1.00  0.77           O  
ATOM   3521  CB  PRO A 229      22.339 -25.744 -10.184  1.00  0.77           C  
ATOM   3522  CG  PRO A 229      21.880 -25.915 -11.608  1.00  0.77           C  
ATOM   3523  CD  PRO A 229      20.462 -25.433 -11.626  1.00  0.77           C  
ATOM   3524  HA  PRO A 229      21.049 -27.114  -9.072  1.00  0.77           H  
ATOM   3525 1HB  PRO A 229      22.698 -24.722  -9.974  1.00  0.77           H  
ATOM   3526 2HB  PRO A 229      23.154 -26.429  -9.913  1.00  0.77           H  
ATOM   3527 1HG  PRO A 229      22.520 -25.368 -12.297  1.00  0.77           H  
ATOM   3528 2HG  PRO A 229      21.957 -26.975 -11.893  1.00  0.77           H  
ATOM   3529 1HD  PRO A 229      20.406 -24.352 -11.831  1.00  0.77           H  
ATOM   3530 2HD  PRO A 229      19.949 -26.051 -12.378  1.00  0.77           H  
ATOM   3531  N   VAL A 230      21.528 -25.742  -6.988  1.00  0.68           N  
ATOM   3532  CA  VAL A 230      21.597 -25.011  -5.729  1.00  0.68           C  
ATOM   3533  C   VAL A 230      22.395 -23.738  -5.833  1.00  0.68           C  
ATOM   3534  O   VAL A 230      22.053 -22.720  -5.250  1.00  0.68           O  
ATOM   3535  CB  VAL A 230      22.235 -25.856  -4.643  1.00  0.68           C  
ATOM   3536  CG1 VAL A 230      22.513 -24.971  -3.477  1.00  0.68           C  
ATOM   3537  CG2 VAL A 230      21.285 -26.973  -4.237  1.00  0.68           C  
ATOM   3538  H   VAL A 230      21.813 -26.712  -7.008  1.00  0.68           H  
ATOM   3539  HA  VAL A 230      20.578 -24.757  -5.427  1.00  0.68           H  
ATOM   3540  HB  VAL A 230      23.180 -26.268  -4.997  1.00  0.68           H  
ATOM   3541 1HG1 VAL A 230      22.984 -25.545  -2.688  1.00  0.68           H  
ATOM   3542 2HG1 VAL A 230      23.178 -24.185  -3.794  1.00  0.68           H  
ATOM   3543 3HG1 VAL A 230      21.584 -24.536  -3.123  1.00  0.68           H  
ATOM   3544 1HG2 VAL A 230      21.735 -27.571  -3.445  1.00  0.68           H  
ATOM   3545 2HG2 VAL A 230      20.355 -26.543  -3.880  1.00  0.68           H  
ATOM   3546 3HG2 VAL A 230      21.081 -27.608  -5.099  1.00  0.68           H  
ATOM   3547  N   HIS A 231      23.489 -23.785  -6.560  1.00  0.62           N  
ATOM   3548  CA  HIS A 231      24.309 -22.603  -6.693  1.00  0.62           C  
ATOM   3549  C   HIS A 231      23.551 -21.493  -7.444  1.00  0.62           C  
ATOM   3550  O   HIS A 231      23.885 -20.330  -7.326  1.00  0.62           O  
ATOM   3551  CB  HIS A 231      25.615 -22.941  -7.407  1.00  0.62           C  
ATOM   3552  CG  HIS A 231      26.552 -23.820  -6.632  1.00  0.62           C  
ATOM   3553  ND1 HIS A 231      27.681 -24.374  -7.207  1.00  0.62           N  
ATOM   3554  CD2 HIS A 231      26.515 -24.282  -5.357  1.00  0.62           C  
ATOM   3555  CE1 HIS A 231      28.302 -25.132  -6.318  1.00  0.62           C  
ATOM   3556  NE2 HIS A 231      27.617 -25.100  -5.192  1.00  0.62           N  
ATOM   3557  H   HIS A 231      23.743 -24.640  -7.028  1.00  0.62           H  
ATOM   3558  HA  HIS A 231      24.557 -22.219  -5.703  1.00  0.62           H  
ATOM   3559 1HB  HIS A 231      25.374 -23.491  -8.294  1.00  0.62           H  
ATOM   3560 2HB  HIS A 231      26.128 -22.036  -7.693  1.00  0.62           H  
ATOM   3561  HD2 HIS A 231      25.752 -24.063  -4.610  1.00  0.62           H  
ATOM   3562  HE1 HIS A 231      29.218 -25.696  -6.486  1.00  0.62           H  
ATOM   3563  HE2 HIS A 231      27.870 -25.622  -4.330  1.00  0.62           H  
ATOM   3564  N   ALA A 232      22.546 -21.820  -8.251  1.00  0.60           N  
ATOM   3565  CA  ALA A 232      21.825 -20.759  -8.940  1.00  0.60           C  
ATOM   3566  C   ALA A 232      20.836 -20.112  -8.003  1.00  0.60           C  
ATOM   3567  O   ALA A 232      20.554 -18.918  -8.110  1.00  0.60           O  
ATOM   3568  CB  ALA A 232      21.071 -21.287 -10.121  1.00  0.60           C  
ATOM   3569  H   ALA A 232      22.221 -22.776  -8.343  1.00  0.60           H  
ATOM   3570  HA  ALA A 232      22.540 -20.008  -9.262  1.00  0.60           H  
ATOM   3571 1HB  ALA A 232      20.568 -20.470 -10.583  1.00  0.60           H  
ATOM   3572 2HB  ALA A 232      21.727 -21.747 -10.817  1.00  0.60           H  
ATOM   3573 3HB  ALA A 232      20.363 -22.010  -9.774  1.00  0.60           H  
ATOM   3574  N   ALA A 233      20.320 -20.922  -7.082  1.00  0.60           N  
ATOM   3575  CA  ALA A 233      19.295 -20.491  -6.139  1.00  0.60           C  
ATOM   3576  C   ALA A 233      19.562 -21.010  -4.717  1.00  0.60           C  
ATOM   3577  O   ALA A 233      18.852 -21.911  -4.264  1.00  0.60           O  
ATOM   3578  CB  ALA A 233      17.942 -20.976  -6.604  1.00  0.60           C  
ATOM   3579  H   ALA A 233      20.625 -21.898  -7.082  1.00  0.60           H  
ATOM   3580  HA  ALA A 233      19.271 -19.406  -6.131  1.00  0.60           H  
ATOM   3581 1HB  ALA A 233      17.172 -20.632  -5.924  1.00  0.60           H  
ATOM   3582 2HB  ALA A 233      17.740 -20.583  -7.603  1.00  0.60           H  
ATOM   3583 3HB  ALA A 233      17.934 -22.056  -6.639  1.00  0.60           H  
ATOM   3584  N   PRO A 234      20.490 -20.385  -3.963  1.00  0.60           N  
ATOM   3585  CA  PRO A 234      21.052 -20.795  -2.675  1.00  0.60           C  
ATOM   3586  C   PRO A 234      20.053 -21.249  -1.618  1.00  0.60           C  
ATOM   3587  O   PRO A 234      20.398 -22.043  -0.748  1.00  0.60           O  
ATOM   3588  CB  PRO A 234      21.773 -19.531  -2.232  1.00  0.60           C  
ATOM   3589  CG  PRO A 234      22.166 -18.865  -3.517  1.00  0.60           C  
ATOM   3590  CD  PRO A 234      21.050 -19.107  -4.449  1.00  0.60           C  
ATOM   3591  HA  PRO A 234      21.774 -21.603  -2.872  1.00  0.60           H  
ATOM   3592 1HB  PRO A 234      21.106 -18.919  -1.620  1.00  0.60           H  
ATOM   3593 2HB  PRO A 234      22.630 -19.767  -1.603  1.00  0.60           H  
ATOM   3594 1HG  PRO A 234      22.336 -17.809  -3.378  1.00  0.60           H  
ATOM   3595 2HG  PRO A 234      23.101 -19.294  -3.887  1.00  0.60           H  
ATOM   3596 1HD  PRO A 234      20.313 -18.297  -4.400  1.00  0.60           H  
ATOM   3597 2HD  PRO A 234      21.490 -19.210  -5.441  1.00  0.60           H  
ATOM   3598  N   ALA A 235      18.816 -20.753  -1.655  1.00  0.61           N  
ATOM   3599  CA  ALA A 235      17.806 -21.161  -0.668  1.00  0.61           C  
ATOM   3600  C   ALA A 235      17.556 -22.670  -0.757  1.00  0.61           C  
ATOM   3601  O   ALA A 235      17.085 -23.282   0.199  1.00  0.61           O  
ATOM   3602  CB  ALA A 235      16.492 -20.427  -0.866  1.00  0.61           C  
ATOM   3603  H   ALA A 235      18.558 -20.106  -2.386  1.00  0.61           H  
ATOM   3604  HA  ALA A 235      18.190 -20.936   0.327  1.00  0.61           H  
ATOM   3605 1HB  ALA A 235      15.779 -20.758  -0.105  1.00  0.61           H  
ATOM   3606 2HB  ALA A 235      16.634 -19.365  -0.768  1.00  0.61           H  
ATOM   3607 3HB  ALA A 235      16.093 -20.651  -1.858  1.00  0.61           H  
ATOM   3608  N   ARG A 236      17.868 -23.259  -1.915  1.00  0.61           N  
ATOM   3609  CA  ARG A 236      17.684 -24.680  -2.168  1.00  0.61           C  
ATOM   3610  C   ARG A 236      18.800 -25.524  -1.551  1.00  0.61           C  
ATOM   3611  O   ARG A 236      18.760 -26.754  -1.621  1.00  0.61           O  
ATOM   3612  CB  ARG A 236      17.680 -24.960  -3.664  1.00  0.61           C  
ATOM   3613  CG  ARG A 236      16.524 -24.399  -4.456  1.00  0.61           C  
ATOM   3614  CD  ARG A 236      16.625 -24.780  -5.909  1.00  0.61           C  
ATOM   3615  NE  ARG A 236      15.558 -24.184  -6.699  1.00  0.61           N  
ATOM   3616  CZ  ARG A 236      14.325 -24.688  -6.861  1.00  0.61           C  
ATOM   3617  NH1 ARG A 236      13.951 -25.837  -6.305  1.00  0.61           N  
ATOM   3618  NH2 ARG A 236      13.499 -23.993  -7.596  1.00  0.61           N  
ATOM   3619  H   ARG A 236      18.261 -22.692  -2.666  1.00  0.61           H  
ATOM   3620  HA  ARG A 236      16.731 -24.987  -1.737  1.00  0.61           H  
ATOM   3621 1HB  ARG A 236      18.586 -24.540  -4.095  1.00  0.61           H  
ATOM   3622 2HB  ARG A 236      17.709 -26.034  -3.835  1.00  0.61           H  
ATOM   3623 1HG  ARG A 236      15.584 -24.776  -4.058  1.00  0.61           H  
ATOM   3624 2HG  ARG A 236      16.538 -23.307  -4.388  1.00  0.61           H  
ATOM   3625 1HD  ARG A 236      17.582 -24.436  -6.312  1.00  0.61           H  
ATOM   3626 2HD  ARG A 236      16.564 -25.860  -6.014  1.00  0.61           H  
ATOM   3627  HE  ARG A 236      15.743 -23.287  -7.192  1.00  0.61           H  
ATOM   3628 1HH1 ARG A 236      14.605 -26.360  -5.740  1.00  0.61           H  
ATOM   3629 2HH1 ARG A 236      12.997 -26.216  -6.472  1.00  0.61           H  
ATOM   3630 1HH2 ARG A 236      13.859 -23.118  -8.014  1.00  0.61           H  
ATOM   3631 2HH2 ARG A 236      12.535 -24.281  -7.742  1.00  0.61           H  
ATOM   3632  N   ALA A 237      19.825 -24.879  -0.997  1.00  0.62           N  
ATOM   3633  CA  ALA A 237      20.937 -25.601  -0.413  1.00  0.62           C  
ATOM   3634  C   ALA A 237      20.460 -26.469   0.727  1.00  0.62           C  
ATOM   3635  O   ALA A 237      19.624 -26.062   1.535  1.00  0.62           O  
ATOM   3636  CB  ALA A 237      21.994 -24.626   0.087  1.00  0.62           C  
ATOM   3637  H   ALA A 237      19.837 -23.862  -0.959  1.00  0.62           H  
ATOM   3638  HA  ALA A 237      21.359 -26.255  -1.171  1.00  0.62           H  
ATOM   3639 1HB  ALA A 237      22.835 -25.166   0.522  1.00  0.62           H  
ATOM   3640 2HB  ALA A 237      22.347 -24.002  -0.729  1.00  0.62           H  
ATOM   3641 3HB  ALA A 237      21.532 -24.007   0.836  1.00  0.62           H  
ATOM   3642  N   THR A 238      21.052 -27.649   0.835  1.00  0.62           N  
ATOM   3643  CA  THR A 238      20.738 -28.572   1.914  1.00  0.62           C  
ATOM   3644  C   THR A 238      21.862 -28.582   2.940  1.00  0.62           C  
ATOM   3645  O   THR A 238      21.827 -29.318   3.926  1.00  0.62           O  
ATOM   3646  CB  THR A 238      20.499 -29.978   1.356  1.00  0.62           C  
ATOM   3647  OG1 THR A 238      21.688 -30.449   0.705  1.00  0.62           O  
ATOM   3648  CG2 THR A 238      19.362 -29.932   0.343  1.00  0.62           C  
ATOM   3649  H   THR A 238      21.718 -27.930   0.130  1.00  0.62           H  
ATOM   3650  HA  THR A 238      19.827 -28.239   2.410  1.00  0.62           H  
ATOM   3651  HB  THR A 238      20.240 -30.657   2.168  1.00  0.62           H  
ATOM   3652  HG1 THR A 238      22.378 -30.580   1.361  1.00  0.62           H  
ATOM   3653 1HG2 THR A 238      19.189 -30.929  -0.059  1.00  0.62           H  
ATOM   3654 2HG2 THR A 238      18.456 -29.574   0.831  1.00  0.62           H  
ATOM   3655 3HG2 THR A 238      19.623 -29.253  -0.472  1.00  0.62           H  
ATOM   3656  N   ASP A 239      22.876 -27.769   2.665  1.00  0.62           N  
ATOM   3657  CA  ASP A 239      24.059 -27.634   3.498  1.00  0.62           C  
ATOM   3658  C   ASP A 239      24.620 -26.224   3.406  1.00  0.62           C  
ATOM   3659  O   ASP A 239      25.216 -25.838   2.400  1.00  0.62           O  
ATOM   3660  CB  ASP A 239      25.137 -28.648   3.107  1.00  0.62           C  
ATOM   3661  CG  ASP A 239      26.390 -28.630   4.014  1.00  0.62           C  
ATOM   3662  OD1 ASP A 239      26.505 -27.787   4.898  1.00  0.62           O  
ATOM   3663  OD2 ASP A 239      27.245 -29.462   3.789  1.00  0.62           O  
ATOM   3664  H   ASP A 239      22.801 -27.201   1.838  1.00  0.62           H  
ATOM   3665  HA  ASP A 239      23.775 -27.819   4.534  1.00  0.62           H  
ATOM   3666 1HB  ASP A 239      24.709 -29.652   3.137  1.00  0.62           H  
ATOM   3667 2HB  ASP A 239      25.451 -28.462   2.081  1.00  0.62           H  
ATOM   3668  N   LEU A 240      24.363 -25.452   4.446  1.00  0.62           N  
ATOM   3669  CA  LEU A 240      24.811 -24.078   4.557  1.00  0.62           C  
ATOM   3670  C   LEU A 240      25.855 -23.982   5.662  1.00  0.62           C  
ATOM   3671  O   LEU A 240      26.149 -22.892   6.165  1.00  0.62           O  
ATOM   3672  CB  LEU A 240      23.631 -23.158   4.874  1.00  0.62           C  
ATOM   3673  CG  LEU A 240      22.524 -23.030   3.812  1.00  0.62           C  
ATOM   3674  CD1 LEU A 240      21.386 -22.266   4.377  1.00  0.62           C  
ATOM   3675  CD2 LEU A 240      23.057 -22.310   2.630  1.00  0.62           C  
ATOM   3676  H   LEU A 240      23.853 -25.854   5.218  1.00  0.62           H  
ATOM   3677  HA  LEU A 240      25.269 -23.775   3.617  1.00  0.62           H  
ATOM   3678 1HB  LEU A 240      23.152 -23.527   5.754  1.00  0.62           H  
ATOM   3679 2HB  LEU A 240      24.012 -22.187   5.095  1.00  0.62           H  
ATOM   3680  HG  LEU A 240      22.169 -24.021   3.522  1.00  0.62           H  
ATOM   3681 1HD1 LEU A 240      20.602 -22.181   3.624  1.00  0.62           H  
ATOM   3682 2HD1 LEU A 240      21.010 -22.801   5.245  1.00  0.62           H  
ATOM   3683 3HD1 LEU A 240      21.699 -21.282   4.669  1.00  0.62           H  
ATOM   3684 1HD2 LEU A 240      22.288 -22.195   1.871  1.00  0.62           H  
ATOM   3685 2HD2 LEU A 240      23.402 -21.324   2.926  1.00  0.62           H  
ATOM   3686 3HD2 LEU A 240      23.871 -22.889   2.250  1.00  0.62           H  
ATOM   3687  N   THR A 241      26.382 -25.125   6.097  1.00  0.63           N  
ATOM   3688  CA  THR A 241      27.305 -25.043   7.204  1.00  0.63           C  
ATOM   3689  C   THR A 241      28.597 -24.548   6.621  1.00  0.63           C  
ATOM   3690  O   THR A 241      28.747 -24.527   5.405  1.00  0.63           O  
ATOM   3691  CB  THR A 241      27.499 -26.409   7.900  1.00  0.63           C  
ATOM   3692  OG1 THR A 241      28.133 -27.340   7.007  1.00  0.63           O  
ATOM   3693  CG2 THR A 241      26.133 -26.965   8.296  1.00  0.63           C  
ATOM   3694  H   THR A 241      26.183 -26.034   5.653  1.00  0.63           H  
ATOM   3695  HA  THR A 241      26.941 -24.319   7.936  1.00  0.63           H  
ATOM   3696  HB  THR A 241      28.118 -26.285   8.786  1.00  0.63           H  
ATOM   3697  HG1 THR A 241      27.556 -27.514   6.225  1.00  0.63           H  
ATOM   3698 1HG2 THR A 241      26.262 -27.929   8.785  1.00  0.63           H  
ATOM   3699 2HG2 THR A 241      25.644 -26.278   8.974  1.00  0.63           H  
ATOM   3700 3HG2 THR A 241      25.526 -27.090   7.397  1.00  0.63           H  
ATOM   3701  N   ASN A 242      29.508 -24.099   7.463  1.00  0.63           N  
ATOM   3702  CA  ASN A 242      30.807 -23.594   7.021  1.00  0.63           C  
ATOM   3703  C   ASN A 242      30.720 -22.348   6.117  1.00  0.63           C  
ATOM   3704  O   ASN A 242      31.742 -21.899   5.598  1.00  0.63           O  
ATOM   3705  CB  ASN A 242      31.620 -24.693   6.337  1.00  0.63           C  
ATOM   3706  CG  ASN A 242      31.993 -25.802   7.285  1.00  0.63           C  
ATOM   3707  OD1 ASN A 242      32.586 -25.558   8.345  1.00  0.63           O  
ATOM   3708  ND2 ASN A 242      31.645 -27.017   6.934  1.00  0.63           N  
ATOM   3709  H   ASN A 242      29.306 -24.124   8.452  1.00  0.63           H  
ATOM   3710  HA  ASN A 242      31.361 -23.287   7.909  1.00  0.63           H  
ATOM   3711 1HB  ASN A 242      31.083 -25.121   5.519  1.00  0.63           H  
ATOM   3712 2HB  ASN A 242      32.533 -24.261   5.930  1.00  0.63           H  
ATOM   3713 1HD2 ASN A 242      31.861 -27.790   7.531  1.00  0.63           H  
ATOM   3714 2HD2 ASN A 242      31.152 -27.174   6.076  1.00  0.63           H  
ATOM   3715  N   LEU A 243      29.541 -21.731   5.975  1.00  0.64           N  
ATOM   3716  CA  LEU A 243      29.491 -20.494   5.225  1.00  0.64           C  
ATOM   3717  C   LEU A 243      29.938 -19.344   6.115  1.00  0.64           C  
ATOM   3718  O   LEU A 243      29.756 -19.399   7.333  1.00  0.64           O  
ATOM   3719  CB  LEU A 243      28.102 -20.263   4.638  1.00  0.64           C  
ATOM   3720  CG  LEU A 243      27.686 -21.273   3.593  1.00  0.64           C  
ATOM   3721  CD1 LEU A 243      26.302 -20.953   3.149  1.00  0.64           C  
ATOM   3722  CD2 LEU A 243      28.657 -21.223   2.415  1.00  0.64           C  
ATOM   3723  H   LEU A 243      28.672 -22.129   6.346  1.00  0.64           H  
ATOM   3724  HA  LEU A 243      30.178 -20.603   4.392  1.00  0.64           H  
ATOM   3725 1HB  LEU A 243      27.387 -20.347   5.445  1.00  0.64           H  
ATOM   3726 2HB  LEU A 243      28.012 -19.273   4.226  1.00  0.64           H  
ATOM   3727  HG  LEU A 243      27.693 -22.275   4.030  1.00  0.64           H  
ATOM   3728 1HD1 LEU A 243      25.990 -21.674   2.414  1.00  0.64           H  
ATOM   3729 2HD1 LEU A 243      25.646 -20.995   4.006  1.00  0.64           H  
ATOM   3730 3HD1 LEU A 243      26.272 -19.954   2.715  1.00  0.64           H  
ATOM   3731 1HD2 LEU A 243      28.366 -21.942   1.670  1.00  0.64           H  
ATOM   3732 2HD2 LEU A 243      28.643 -20.232   1.978  1.00  0.64           H  
ATOM   3733 3HD2 LEU A 243      29.664 -21.448   2.759  1.00  0.64           H  
ATOM   3734  N   PRO A 244      30.537 -18.294   5.540  1.00  0.65           N  
ATOM   3735  CA  PRO A 244      31.036 -17.126   6.230  1.00  0.65           C  
ATOM   3736  C   PRO A 244      29.966 -16.246   6.844  1.00  0.65           C  
ATOM   3737  O   PRO A 244      28.808 -16.207   6.372  1.00  0.65           O  
ATOM   3738  CB  PRO A 244      31.782 -16.390   5.131  1.00  0.65           C  
ATOM   3739  CG  PRO A 244      31.160 -16.843   3.837  1.00  0.65           C  
ATOM   3740  CD  PRO A 244      30.796 -18.275   4.072  1.00  0.65           C  
ATOM   3741  HA  PRO A 244      31.743 -17.454   7.008  1.00  0.65           H  
ATOM   3742 1HB  PRO A 244      31.639 -15.333   5.284  1.00  0.65           H  
ATOM   3743 2HB  PRO A 244      32.847 -16.590   5.203  1.00  0.65           H  
ATOM   3744 1HG  PRO A 244      30.295 -16.215   3.608  1.00  0.65           H  
ATOM   3745 2HG  PRO A 244      31.857 -16.711   3.009  1.00  0.65           H  
ATOM   3746 1HD  PRO A 244      29.920 -18.497   3.480  1.00  0.65           H  
ATOM   3747 2HD  PRO A 244      31.650 -18.929   3.822  1.00  0.65           H  
ATOM   3748  N   TYR A 245      30.403 -15.489   7.865  1.00  0.65           N  
ATOM   3749  CA  TYR A 245      29.544 -14.551   8.572  1.00  0.65           C  
ATOM   3750  C   TYR A 245      28.788 -13.794   7.532  1.00  0.65           C  
ATOM   3751  O   TYR A 245      29.388 -13.236   6.609  1.00  0.65           O  
ATOM   3752  CB  TYR A 245      30.341 -13.519   9.355  1.00  0.65           C  
ATOM   3753  CG  TYR A 245      29.487 -12.561  10.224  1.00  0.65           C  
ATOM   3754  CD1 TYR A 245      29.353 -12.815  11.557  1.00  0.65           C  
ATOM   3755  CD2 TYR A 245      28.805 -11.475   9.670  1.00  0.65           C  
ATOM   3756  CE1 TYR A 245      28.610 -11.989  12.366  1.00  0.65           C  
ATOM   3757  CE2 TYR A 245      28.038 -10.633  10.484  1.00  0.65           C  
ATOM   3758  CZ  TYR A 245      27.958 -10.889  11.838  1.00  0.65           C  
ATOM   3759  OH  TYR A 245      27.243 -10.068  12.699  1.00  0.65           O  
ATOM   3760  H   TYR A 245      31.365 -15.582   8.167  1.00  0.65           H  
ATOM   3761  HA  TYR A 245      28.846 -15.090   9.210  1.00  0.65           H  
ATOM   3762 1HB  TYR A 245      31.046 -14.030  10.010  1.00  0.65           H  
ATOM   3763 2HB  TYR A 245      30.924 -12.926   8.660  1.00  0.65           H  
ATOM   3764  HD1 TYR A 245      29.857 -13.668  11.984  1.00  0.65           H  
ATOM   3765  HD2 TYR A 245      28.874 -11.276   8.609  1.00  0.65           H  
ATOM   3766  HE1 TYR A 245      28.540 -12.204  13.432  1.00  0.65           H  
ATOM   3767  HE2 TYR A 245      27.515  -9.774  10.056  1.00  0.65           H  
ATOM   3768  HH  TYR A 245      26.889  -9.266  12.232  1.00  0.65           H  
ATOM   3769  N   THR A 246      27.492 -13.766   7.688  1.00  0.65           N  
ATOM   3770  CA  THR A 246      26.663 -13.127   6.709  1.00  0.65           C  
ATOM   3771  C   THR A 246      25.938 -11.924   7.246  1.00  0.65           C  
ATOM   3772  O   THR A 246      25.403 -11.956   8.351  1.00  0.65           O  
ATOM   3773  CB  THR A 246      25.660 -14.143   6.162  1.00  0.65           C  
ATOM   3774  OG1 THR A 246      26.365 -15.230   5.533  1.00  0.65           O  
ATOM   3775  CG2 THR A 246      24.672 -13.499   5.180  1.00  0.65           C  
ATOM   3776  H   THR A 246      27.080 -14.231   8.501  1.00  0.65           H  
ATOM   3777  HA  THR A 246      27.293 -12.792   5.891  1.00  0.65           H  
ATOM   3778  HB  THR A 246      25.111 -14.537   6.979  1.00  0.65           H  
ATOM   3779  HG1 THR A 246      27.188 -15.485   6.046  1.00  0.65           H  
ATOM   3780 1HG2 THR A 246      23.969 -14.239   4.826  1.00  0.65           H  
ATOM   3781 2HG2 THR A 246      24.123 -12.705   5.685  1.00  0.65           H  
ATOM   3782 3HG2 THR A 246      25.198 -13.083   4.339  1.00  0.65           H  
ATOM   3783  N   TYR A 247      25.948 -10.866   6.459  1.00  0.65           N  
ATOM   3784  CA  TYR A 247      25.199  -9.669   6.762  1.00  0.65           C  
ATOM   3785  C   TYR A 247      24.220  -9.443   5.626  1.00  0.65           C  
ATOM   3786  O   TYR A 247      24.633  -9.256   4.485  1.00  0.65           O  
ATOM   3787  CB  TYR A 247      26.136  -8.493   6.884  1.00  0.65           C  
ATOM   3788  CG  TYR A 247      25.490  -7.225   7.155  1.00  0.65           C  
ATOM   3789  CD1 TYR A 247      25.163  -6.874   8.419  1.00  0.65           C  
ATOM   3790  CD2 TYR A 247      25.219  -6.405   6.122  1.00  0.65           C  
ATOM   3791  CE1 TYR A 247      24.570  -5.671   8.652  1.00  0.65           C  
ATOM   3792  CE2 TYR A 247      24.633  -5.215   6.329  1.00  0.65           C  
ATOM   3793  CZ  TYR A 247      24.304  -4.834   7.600  1.00  0.65           C  
ATOM   3794  OH  TYR A 247      23.700  -3.639   7.835  1.00  0.65           O  
ATOM   3795  H   TYR A 247      26.494 -10.910   5.597  1.00  0.65           H  
ATOM   3796  HA  TYR A 247      24.644  -9.805   7.686  1.00  0.65           H  
ATOM   3797 1HB  TYR A 247      26.826  -8.687   7.699  1.00  0.65           H  
ATOM   3798 2HB  TYR A 247      26.717  -8.395   5.966  1.00  0.65           H  
ATOM   3799  HD1 TYR A 247      25.387  -7.537   9.236  1.00  0.65           H  
ATOM   3800  HD2 TYR A 247      25.476  -6.713   5.132  1.00  0.65           H  
ATOM   3801  HE1 TYR A 247      24.317  -5.379   9.670  1.00  0.65           H  
ATOM   3802  HE2 TYR A 247      24.426  -4.579   5.484  1.00  0.65           H  
ATOM   3803  HH  TYR A 247      23.544  -3.181   7.010  1.00  0.65           H  
ATOM   3804  N   THR A 248      22.937  -9.483   5.933  1.00  0.65           N  
ATOM   3805  CA  THR A 248      21.924  -9.356   4.894  1.00  0.65           C  
ATOM   3806  C   THR A 248      20.896  -8.282   5.172  1.00  0.65           C  
ATOM   3807  O   THR A 248      20.420  -8.148   6.303  1.00  0.65           O  
ATOM   3808  CB  THR A 248      21.241 -10.712   4.654  1.00  0.65           C  
ATOM   3809  OG1 THR A 248      22.222 -11.651   4.216  1.00  0.65           O  
ATOM   3810  CG2 THR A 248      20.173 -10.617   3.611  1.00  0.65           C  
ATOM   3811  H   THR A 248      22.671  -9.638   6.907  1.00  0.65           H  
ATOM   3812  HA  THR A 248      22.428  -9.080   3.973  1.00  0.65           H  
ATOM   3813  HB  THR A 248      20.814 -11.067   5.586  1.00  0.65           H  
ATOM   3814  HG1 THR A 248      22.648 -11.298   3.422  1.00  0.65           H  
ATOM   3815 1HG2 THR A 248      19.745 -11.603   3.479  1.00  0.65           H  
ATOM   3816 2HG2 THR A 248      19.401  -9.922   3.926  1.00  0.65           H  
ATOM   3817 3HG2 THR A 248      20.604 -10.278   2.672  1.00  0.65           H  
ATOM   3818  N   CYS A 249      20.589  -7.498   4.144  1.00  0.65           N  
ATOM   3819  CA  CYS A 249      19.596  -6.440   4.310  1.00  0.65           C  
ATOM   3820  C   CYS A 249      18.505  -6.408   3.266  1.00  0.65           C  
ATOM   3821  O   CYS A 249      18.731  -6.763   2.111  1.00  0.65           O  
ATOM   3822  CB  CYS A 249      20.293  -5.109   4.350  1.00  0.65           C  
ATOM   3823  SG  CYS A 249      21.349  -5.018   5.762  1.00  0.65           S  
ATOM   3824  H   CYS A 249      21.053  -7.682   3.250  1.00  0.65           H  
ATOM   3825  HA  CYS A 249      19.118  -6.594   5.270  1.00  0.65           H  
ATOM   3826 1HB  CYS A 249      20.885  -4.970   3.458  1.00  0.65           H  
ATOM   3827 2HB  CYS A 249      19.561  -4.312   4.389  1.00  0.65           H  
ATOM   3828  HG  CYS A 249      20.386  -5.278   6.650  1.00  0.65           H  
ATOM   3829  N   VAL A 250      17.313  -5.971   3.664  1.00  0.66           N  
ATOM   3830  CA  VAL A 250      16.247  -5.833   2.672  1.00  0.66           C  
ATOM   3831  C   VAL A 250      15.195  -4.788   3.072  1.00  0.66           C  
ATOM   3832  O   VAL A 250      14.967  -4.558   4.254  1.00  0.66           O  
ATOM   3833  CB  VAL A 250      15.617  -7.204   2.434  1.00  0.66           C  
ATOM   3834  CG1 VAL A 250      14.848  -7.628   3.655  1.00  0.66           C  
ATOM   3835  CG2 VAL A 250      14.776  -7.195   1.187  1.00  0.66           C  
ATOM   3836  H   VAL A 250      17.180  -5.726   4.650  1.00  0.66           H  
ATOM   3837  HA  VAL A 250      16.702  -5.511   1.738  1.00  0.66           H  
ATOM   3838  HB  VAL A 250      16.419  -7.917   2.289  1.00  0.66           H  
ATOM   3839 1HG1 VAL A 250      14.436  -8.629   3.512  1.00  0.66           H  
ATOM   3840 2HG1 VAL A 250      15.522  -7.619   4.489  1.00  0.66           H  
ATOM   3841 3HG1 VAL A 250      14.038  -6.922   3.832  1.00  0.66           H  
ATOM   3842 1HG2 VAL A 250      14.398  -8.170   1.002  1.00  0.66           H  
ATOM   3843 2HG2 VAL A 250      13.957  -6.516   1.310  1.00  0.66           H  
ATOM   3844 3HG2 VAL A 250      15.380  -6.892   0.337  1.00  0.66           H  
ATOM   3845  N   GLY A 251      14.567  -4.156   2.095  1.00  0.66           N  
ATOM   3846  CA  GLY A 251      13.509  -3.190   2.366  1.00  0.66           C  
ATOM   3847  C   GLY A 251      12.141  -3.855   2.458  1.00  0.66           C  
ATOM   3848  O   GLY A 251      11.884  -4.880   1.825  1.00  0.66           O  
ATOM   3849  H   GLY A 251      14.811  -4.370   1.137  1.00  0.66           H  
ATOM   3850 1HA  GLY A 251      13.721  -2.663   3.296  1.00  0.66           H  
ATOM   3851 2HA  GLY A 251      13.495  -2.439   1.577  1.00  0.66           H  
ATOM   3852  N   GLN A 252      11.230  -3.211   3.163  1.00  0.66           N  
ATOM   3853  CA  GLN A 252       9.856  -3.694   3.324  1.00  0.66           C  
ATOM   3854  C   GLN A 252       9.076  -3.949   2.027  1.00  0.66           C  
ATOM   3855  O   GLN A 252       8.294  -4.904   1.943  1.00  0.66           O  
ATOM   3856  CB  GLN A 252       9.110  -2.695   4.175  1.00  0.66           C  
ATOM   3857  CG  GLN A 252       7.665  -2.991   4.444  1.00  0.66           C  
ATOM   3858  CD  GLN A 252       7.022  -1.917   5.328  1.00  0.66           C  
ATOM   3859  OE1 GLN A 252       7.436  -0.741   5.338  1.00  0.66           O  
ATOM   3860  NE2 GLN A 252       6.004  -2.312   6.090  1.00  0.66           N  
ATOM   3861  H   GLN A 252      11.527  -2.365   3.654  1.00  0.66           H  
ATOM   3862  HA  GLN A 252       9.906  -4.638   3.865  1.00  0.66           H  
ATOM   3863 1HB  GLN A 252       9.592  -2.703   5.119  1.00  0.66           H  
ATOM   3864 2HB  GLN A 252       9.204  -1.694   3.746  1.00  0.66           H  
ATOM   3865 1HG  GLN A 252       7.133  -3.014   3.490  1.00  0.66           H  
ATOM   3866 2HG  GLN A 252       7.582  -3.955   4.947  1.00  0.66           H  
ATOM   3867 1HE2 GLN A 252       5.549  -1.655   6.695  1.00  0.66           H  
ATOM   3868 2HE2 GLN A 252       5.696  -3.265   6.068  1.00  0.66           H  
ATOM   3869  N   LEU A 253       9.274  -3.099   1.017  1.00  0.66           N  
ATOM   3870  CA  LEU A 253       8.575  -3.252  -0.260  1.00  0.66           C  
ATOM   3871  C   LEU A 253       9.336  -4.045  -1.299  1.00  0.66           C  
ATOM   3872  O   LEU A 253       8.961  -4.050  -2.470  1.00  0.66           O  
ATOM   3873  CB  LEU A 253       8.197  -1.905  -0.845  1.00  0.66           C  
ATOM   3874  CG  LEU A 253       7.153  -1.155  -0.105  1.00  0.66           C  
ATOM   3875  CD1 LEU A 253       6.972   0.200  -0.720  1.00  0.66           C  
ATOM   3876  CD2 LEU A 253       5.876  -1.954  -0.220  1.00  0.66           C  
ATOM   3877  H   LEU A 253       9.925  -2.316   1.122  1.00  0.66           H  
ATOM   3878  HA  LEU A 253       7.650  -3.789  -0.062  1.00  0.66           H  
ATOM   3879 1HB  LEU A 253       9.091  -1.281  -0.880  1.00  0.66           H  
ATOM   3880 2HB  LEU A 253       7.840  -2.058  -1.858  1.00  0.66           H  
ATOM   3881  HG  LEU A 253       7.436  -1.024   0.943  1.00  0.66           H  
ATOM   3882 1HD1 LEU A 253       6.191   0.724  -0.177  1.00  0.66           H  
ATOM   3883 2HD1 LEU A 253       7.911   0.752  -0.646  1.00  0.66           H  
ATOM   3884 3HD1 LEU A 253       6.687   0.100  -1.767  1.00  0.66           H  
ATOM   3885 1HD2 LEU A 253       5.079  -1.450   0.269  1.00  0.66           H  
ATOM   3886 2HD2 LEU A 253       5.630  -2.067  -1.274  1.00  0.66           H  
ATOM   3887 3HD2 LEU A 253       6.015  -2.940   0.226  1.00  0.66           H  
ATOM   3888  N   ASP A 254      10.435  -4.658  -0.902  1.00  0.65           N  
ATOM   3889  CA  ASP A 254      11.227  -5.460  -1.807  1.00  0.65           C  
ATOM   3890  C   ASP A 254      10.539  -6.819  -2.058  1.00  0.65           C  
ATOM   3891  O   ASP A 254      10.306  -7.563  -1.106  1.00  0.65           O  
ATOM   3892  CB  ASP A 254      12.622  -5.671  -1.258  1.00  0.65           C  
ATOM   3893  CG  ASP A 254      13.541  -6.387  -2.213  1.00  0.65           C  
ATOM   3894  OD1 ASP A 254      13.110  -7.291  -2.867  1.00  0.65           O  
ATOM   3895  OD2 ASP A 254      14.668  -6.023  -2.303  1.00  0.65           O  
ATOM   3896  H   ASP A 254      10.726  -4.614   0.077  1.00  0.65           H  
ATOM   3897  HA  ASP A 254      11.344  -4.897  -2.721  1.00  0.65           H  
ATOM   3898 1HB  ASP A 254      13.060  -4.709  -0.980  1.00  0.65           H  
ATOM   3899 2HB  ASP A 254      12.530  -6.258  -0.357  1.00  0.65           H  
ATOM   3900  N   PRO A 255      10.202  -7.186  -3.308  1.00  0.63           N  
ATOM   3901  CA  PRO A 255       9.560  -8.433  -3.694  1.00  0.63           C  
ATOM   3902  C   PRO A 255      10.278  -9.688  -3.169  1.00  0.63           C  
ATOM   3903  O   PRO A 255       9.659 -10.746  -3.025  1.00  0.63           O  
ATOM   3904  CB  PRO A 255       9.677  -8.391  -5.216  1.00  0.63           C  
ATOM   3905  CG  PRO A 255       9.714  -6.935  -5.564  1.00  0.63           C  
ATOM   3906  CD  PRO A 255      10.476  -6.285  -4.458  1.00  0.63           C  
ATOM   3907  HA  PRO A 255       8.517  -8.409  -3.376  1.00  0.63           H  
ATOM   3908 1HB  PRO A 255      10.593  -8.921  -5.494  1.00  0.63           H  
ATOM   3909 2HB  PRO A 255       8.834  -8.918  -5.684  1.00  0.63           H  
ATOM   3910 1HG  PRO A 255      10.195  -6.787  -6.541  1.00  0.63           H  
ATOM   3911 2HG  PRO A 255       8.693  -6.539  -5.651  1.00  0.63           H  
ATOM   3912 1HD  PRO A 255      11.557  -6.248  -4.681  1.00  0.63           H  
ATOM   3913 2HD  PRO A 255      10.027  -5.294  -4.322  1.00  0.63           H  
ATOM   3914  N   PHE A 256      11.580  -9.568  -2.877  1.00  0.62           N  
ATOM   3915  CA  PHE A 256      12.421 -10.666  -2.411  1.00  0.62           C  
ATOM   3916  C   PHE A 256      12.574 -10.706  -0.891  1.00  0.62           C  
ATOM   3917  O   PHE A 256      13.339 -11.522  -0.362  1.00  0.62           O  
ATOM   3918  CB  PHE A 256      13.803 -10.514  -3.039  1.00  0.62           C  
ATOM   3919  CG  PHE A 256      13.783 -10.671  -4.502  1.00  0.62           C  
ATOM   3920  CD1 PHE A 256      13.865  -9.565  -5.312  1.00  0.62           C  
ATOM   3921  CD2 PHE A 256      13.689 -11.923  -5.079  1.00  0.62           C  
ATOM   3922  CE1 PHE A 256      13.852  -9.699  -6.665  1.00  0.62           C  
ATOM   3923  CE2 PHE A 256      13.682 -12.068  -6.436  1.00  0.62           C  
ATOM   3924  CZ  PHE A 256      13.765 -10.966  -7.236  1.00  0.62           C  
ATOM   3925  H   PHE A 256      12.037  -8.661  -2.981  1.00  0.62           H  
ATOM   3926  HA  PHE A 256      11.977 -11.606  -2.740  1.00  0.62           H  
ATOM   3927 1HB  PHE A 256      14.209  -9.527  -2.805  1.00  0.62           H  
ATOM   3928 2HB  PHE A 256      14.485 -11.255  -2.624  1.00  0.62           H  
ATOM   3929  HD1 PHE A 256      13.937  -8.572  -4.850  1.00  0.62           H  
ATOM   3930  HD2 PHE A 256      13.623 -12.805  -4.441  1.00  0.62           H  
ATOM   3931  HE1 PHE A 256      13.916  -8.812  -7.293  1.00  0.62           H  
ATOM   3932  HE2 PHE A 256      13.610 -13.065  -6.871  1.00  0.62           H  
ATOM   3933  HZ  PHE A 256      13.767 -11.082  -8.317  1.00  0.62           H  
ATOM   3934  N   ARG A 257      11.831  -9.859  -0.183  1.00  0.61           N  
ATOM   3935  CA  ARG A 257      11.871  -9.809   1.276  1.00  0.61           C  
ATOM   3936  C   ARG A 257      11.653 -11.165   1.922  1.00  0.61           C  
ATOM   3937  O   ARG A 257      12.459 -11.591   2.748  1.00  0.61           O  
ATOM   3938  CB  ARG A 257      10.811  -8.852   1.778  1.00  0.61           C  
ATOM   3939  CG  ARG A 257      10.715  -8.633   3.257  1.00  0.61           C  
ATOM   3940  CD  ARG A 257       9.391  -8.011   3.582  1.00  0.61           C  
ATOM   3941  NE  ARG A 257       8.283  -8.955   3.433  1.00  0.61           N  
ATOM   3942  CZ  ARG A 257       7.017  -8.646   3.095  1.00  0.61           C  
ATOM   3943  NH1 ARG A 257       6.635  -7.417   2.776  1.00  0.61           N  
ATOM   3944  NH2 ARG A 257       6.146  -9.631   3.076  1.00  0.61           N  
ATOM   3945  H   ARG A 257      11.229  -9.191  -0.667  1.00  0.61           H  
ATOM   3946  HA  ARG A 257      12.839  -9.453   1.590  1.00  0.61           H  
ATOM   3947 1HB  ARG A 257      10.985  -7.870   1.333  1.00  0.61           H  
ATOM   3948 2HB  ARG A 257       9.841  -9.185   1.440  1.00  0.61           H  
ATOM   3949 1HG  ARG A 257      10.798  -9.586   3.779  1.00  0.61           H  
ATOM   3950 2HG  ARG A 257      11.512  -7.958   3.578  1.00  0.61           H  
ATOM   3951 1HD  ARG A 257       9.378  -7.652   4.598  1.00  0.61           H  
ATOM   3952 2HD  ARG A 257       9.217  -7.175   2.905  1.00  0.61           H  
ATOM   3953  HE  ARG A 257       8.450  -9.963   3.619  1.00  0.61           H  
ATOM   3954 1HH1 ARG A 257       7.319  -6.636   2.736  1.00  0.61           H  
ATOM   3955 2HH1 ARG A 257       5.649  -7.267   2.484  1.00  0.61           H  
ATOM   3956 1HH2 ARG A 257       6.484 -10.588   3.305  1.00  0.61           H  
ATOM   3957 2HH2 ARG A 257       5.179  -9.463   2.824  1.00  0.61           H  
ATOM   3958  N   ASP A 258      10.593 -11.881   1.543  1.00  0.61           N  
ATOM   3959  CA  ASP A 258      10.336 -13.154   2.203  1.00  0.61           C  
ATOM   3960  C   ASP A 258      11.399 -14.188   1.858  1.00  0.61           C  
ATOM   3961  O   ASP A 258      11.774 -15.012   2.698  1.00  0.61           O  
ATOM   3962  CB  ASP A 258       8.977 -13.690   1.818  1.00  0.61           C  
ATOM   3963  CG  ASP A 258       7.786 -12.888   2.387  1.00  0.61           C  
ATOM   3964  OD1 ASP A 258       7.939 -12.054   3.276  1.00  0.61           O  
ATOM   3965  OD2 ASP A 258       6.708 -13.088   1.862  1.00  0.61           O  
ATOM   3966  H   ASP A 258       9.958 -11.552   0.815  1.00  0.61           H  
ATOM   3967  HA  ASP A 258      10.352 -12.995   3.277  1.00  0.61           H  
ATOM   3968 1HB  ASP A 258       8.909 -13.670   0.734  1.00  0.61           H  
ATOM   3969 2HB  ASP A 258       8.889 -14.729   2.135  1.00  0.61           H  
ATOM   3970  N   GLU A 259      11.886 -14.157   0.614  1.00  0.61           N  
ATOM   3971  CA  GLU A 259      12.892 -15.124   0.199  1.00  0.61           C  
ATOM   3972  C   GLU A 259      14.183 -14.869   0.972  1.00  0.61           C  
ATOM   3973  O   GLU A 259      14.868 -15.807   1.394  1.00  0.61           O  
ATOM   3974  CB  GLU A 259      13.159 -15.042  -1.308  1.00  0.61           C  
ATOM   3975  CG  GLU A 259      11.996 -15.474  -2.210  1.00  0.61           C  
ATOM   3976  CD  GLU A 259      12.381 -15.502  -3.670  1.00  0.61           C  
ATOM   3977  OE1 GLU A 259      13.533 -15.177  -3.957  1.00  0.61           O  
ATOM   3978  OE2 GLU A 259      11.555 -15.913  -4.498  1.00  0.61           O  
ATOM   3979  H   GLU A 259      11.561 -13.451  -0.032  1.00  0.61           H  
ATOM   3980  HA  GLU A 259      12.539 -16.127   0.440  1.00  0.61           H  
ATOM   3981 1HB  GLU A 259      13.422 -14.014  -1.573  1.00  0.61           H  
ATOM   3982 2HB  GLU A 259      14.019 -15.668  -1.555  1.00  0.61           H  
ATOM   3983 1HG  GLU A 259      11.664 -16.470  -1.912  1.00  0.61           H  
ATOM   3984 2HG  GLU A 259      11.163 -14.782  -2.068  1.00  0.61           H  
ATOM   3985  N   THR A 260      14.482 -13.587   1.189  1.00  0.61           N  
ATOM   3986  CA  THR A 260      15.656 -13.157   1.922  1.00  0.61           C  
ATOM   3987  C   THR A 260      15.559 -13.629   3.360  1.00  0.61           C  
ATOM   3988  O   THR A 260      16.517 -14.175   3.912  1.00  0.61           O  
ATOM   3989  CB  THR A 260      15.781 -11.634   1.885  1.00  0.61           C  
ATOM   3990  OG1 THR A 260      15.918 -11.198   0.533  1.00  0.61           O  
ATOM   3991  CG2 THR A 260      16.953 -11.198   2.676  1.00  0.61           C  
ATOM   3992  H   THR A 260      13.881 -12.867   0.792  1.00  0.61           H  
ATOM   3993  HA  THR A 260      16.540 -13.599   1.464  1.00  0.61           H  
ATOM   3994  HB  THR A 260      14.888 -11.185   2.306  1.00  0.61           H  
ATOM   3995  HG1 THR A 260      15.078 -11.388   0.055  1.00  0.61           H  
ATOM   3996 1HG2 THR A 260      17.036 -10.120   2.645  1.00  0.61           H  
ATOM   3997 2HG2 THR A 260      16.839 -11.528   3.709  1.00  0.61           H  
ATOM   3998 3HG2 THR A 260      17.834 -11.645   2.242  1.00  0.61           H  
ATOM   3999  N   LEU A 261      14.382 -13.451   3.961  1.00  0.61           N  
ATOM   4000  CA  LEU A 261      14.157 -13.880   5.330  1.00  0.61           C  
ATOM   4001  C   LEU A 261      14.314 -15.392   5.441  1.00  0.61           C  
ATOM   4002  O   LEU A 261      14.906 -15.890   6.399  1.00  0.61           O  
ATOM   4003  CB  LEU A 261      12.757 -13.444   5.775  1.00  0.61           C  
ATOM   4004  CG  LEU A 261      12.573 -11.923   5.966  1.00  0.61           C  
ATOM   4005  CD1 LEU A 261      11.106 -11.583   6.151  1.00  0.61           C  
ATOM   4006  CD2 LEU A 261      13.337 -11.506   7.165  1.00  0.61           C  
ATOM   4007  H   LEU A 261      13.630 -12.980   3.456  1.00  0.61           H  
ATOM   4008  HA  LEU A 261      14.898 -13.402   5.970  1.00  0.61           H  
ATOM   4009 1HB  LEU A 261      12.039 -13.773   5.027  1.00  0.61           H  
ATOM   4010 2HB  LEU A 261      12.522 -13.933   6.717  1.00  0.61           H  
ATOM   4011  HG  LEU A 261      12.948 -11.395   5.098  1.00  0.61           H  
ATOM   4012 1HD1 LEU A 261      11.000 -10.508   6.289  1.00  0.61           H  
ATOM   4013 2HD1 LEU A 261      10.546 -11.886   5.271  1.00  0.61           H  
ATOM   4014 3HD1 LEU A 261      10.717 -12.102   7.022  1.00  0.61           H  
ATOM   4015 1HD2 LEU A 261      13.208 -10.439   7.303  1.00  0.61           H  
ATOM   4016 2HD2 LEU A 261      12.962 -12.032   8.039  1.00  0.61           H  
ATOM   4017 3HD2 LEU A 261      14.392 -11.745   7.022  1.00  0.61           H  
ATOM   4018  N   ASP A 262      13.849 -16.134   4.427  1.00  0.61           N  
ATOM   4019  CA  ASP A 262      13.979 -17.585   4.451  1.00  0.61           C  
ATOM   4020  C   ASP A 262      15.455 -17.972   4.381  1.00  0.61           C  
ATOM   4021  O   ASP A 262      15.915 -18.834   5.136  1.00  0.61           O  
ATOM   4022  CB  ASP A 262      13.206 -18.215   3.285  1.00  0.61           C  
ATOM   4023  CG  ASP A 262      13.121 -19.729   3.375  1.00  0.61           C  
ATOM   4024  OD1 ASP A 262      12.524 -20.211   4.308  1.00  0.61           O  
ATOM   4025  OD2 ASP A 262      13.647 -20.401   2.510  1.00  0.61           O  
ATOM   4026  H   ASP A 262      13.349 -15.689   3.656  1.00  0.61           H  
ATOM   4027  HA  ASP A 262      13.566 -17.957   5.388  1.00  0.61           H  
ATOM   4028 1HB  ASP A 262      12.199 -17.796   3.250  1.00  0.61           H  
ATOM   4029 2HB  ASP A 262      13.695 -17.948   2.347  1.00  0.61           H  
ATOM   4030  N   TYR A 263      16.215 -17.306   3.508  1.00  0.61           N  
ATOM   4031  CA  TYR A 263      17.641 -17.575   3.376  1.00  0.61           C  
ATOM   4032  C   TYR A 263      18.337 -17.363   4.719  1.00  0.61           C  
ATOM   4033  O   TYR A 263      19.079 -18.234   5.187  1.00  0.61           O  
ATOM   4034  CB  TYR A 263      18.236 -16.736   2.246  1.00  0.61           C  
ATOM   4035  CG  TYR A 263      19.734 -16.894   2.051  1.00  0.61           C  
ATOM   4036  CD1 TYR A 263      20.252 -18.064   1.482  1.00  0.61           C  
ATOM   4037  CD2 TYR A 263      20.585 -15.855   2.392  1.00  0.61           C  
ATOM   4038  CE1 TYR A 263      21.615 -18.199   1.304  1.00  0.61           C  
ATOM   4039  CE2 TYR A 263      21.941 -15.988   2.194  1.00  0.61           C  
ATOM   4040  CZ  TYR A 263      22.459 -17.156   1.669  1.00  0.61           C  
ATOM   4041  OH  TYR A 263      23.818 -17.291   1.509  1.00  0.61           O  
ATOM   4042  H   TYR A 263      15.780 -16.613   2.900  1.00  0.61           H  
ATOM   4043  HA  TYR A 263      17.766 -18.623   3.106  1.00  0.61           H  
ATOM   4044 1HB  TYR A 263      17.736 -16.991   1.314  1.00  0.61           H  
ATOM   4045 2HB  TYR A 263      18.031 -15.684   2.436  1.00  0.61           H  
ATOM   4046  HD1 TYR A 263      19.583 -18.877   1.196  1.00  0.61           H  
ATOM   4047  HD2 TYR A 263      20.180 -14.936   2.820  1.00  0.61           H  
ATOM   4048  HE1 TYR A 263      22.022 -19.119   0.881  1.00  0.61           H  
ATOM   4049  HE2 TYR A 263      22.613 -15.172   2.471  1.00  0.61           H  
ATOM   4050  HH  TYR A 263      24.259 -16.475   1.779  1.00  0.61           H  
ATOM   4051  N   VAL A 264      18.063 -16.227   5.362  1.00  0.62           N  
ATOM   4052  CA  VAL A 264      18.636 -15.932   6.667  1.00  0.62           C  
ATOM   4053  C   VAL A 264      18.256 -16.973   7.708  1.00  0.62           C  
ATOM   4054  O   VAL A 264      19.115 -17.450   8.456  1.00  0.62           O  
ATOM   4055  CB  VAL A 264      18.190 -14.531   7.117  1.00  0.62           C  
ATOM   4056  CG1 VAL A 264      18.528 -14.285   8.590  1.00  0.62           C  
ATOM   4057  CG2 VAL A 264      18.903 -13.496   6.238  1.00  0.62           C  
ATOM   4058  H   VAL A 264      17.439 -15.547   4.922  1.00  0.62           H  
ATOM   4059  HA  VAL A 264      19.718 -15.927   6.567  1.00  0.62           H  
ATOM   4060  HB  VAL A 264      17.109 -14.440   6.996  1.00  0.62           H  
ATOM   4061 1HG1 VAL A 264      18.196 -13.286   8.870  1.00  0.62           H  
ATOM   4062 2HG1 VAL A 264      18.008 -15.022   9.204  1.00  0.62           H  
ATOM   4063 3HG1 VAL A 264      19.564 -14.370   8.760  1.00  0.62           H  
ATOM   4064 1HG2 VAL A 264      18.588 -12.516   6.527  1.00  0.62           H  
ATOM   4065 2HG2 VAL A 264      19.983 -13.583   6.363  1.00  0.62           H  
ATOM   4066 3HG2 VAL A 264      18.647 -13.666   5.194  1.00  0.62           H  
ATOM   4067  N   LYS A 265      16.987 -17.373   7.757  1.00  0.62           N  
ATOM   4068  CA  LYS A 265      16.610 -18.376   8.738  1.00  0.62           C  
ATOM   4069  C   LYS A 265      17.341 -19.694   8.491  1.00  0.62           C  
ATOM   4070  O   LYS A 265      17.836 -20.308   9.438  1.00  0.62           O  
ATOM   4071  CB  LYS A 265      15.096 -18.590   8.726  1.00  0.62           C  
ATOM   4072  CG  LYS A 265      14.292 -17.424   9.309  1.00  0.62           C  
ATOM   4073  CD  LYS A 265      12.797 -17.685   9.220  1.00  0.62           C  
ATOM   4074  CE  LYS A 265      11.995 -16.518   9.777  1.00  0.62           C  
ATOM   4075  NZ  LYS A 265      10.526 -16.757   9.678  1.00  0.62           N  
ATOM   4076  H   LYS A 265      16.286 -16.967   7.136  1.00  0.62           H  
ATOM   4077  HA  LYS A 265      16.897 -18.014   9.724  1.00  0.62           H  
ATOM   4078 1HB  LYS A 265      14.767 -18.734   7.692  1.00  0.62           H  
ATOM   4079 2HB  LYS A 265      14.850 -19.494   9.279  1.00  0.62           H  
ATOM   4080 1HG  LYS A 265      14.566 -17.288  10.355  1.00  0.62           H  
ATOM   4081 2HG  LYS A 265      14.530 -16.511   8.773  1.00  0.62           H  
ATOM   4082 1HD  LYS A 265      12.524 -17.836   8.172  1.00  0.62           H  
ATOM   4083 2HD  LYS A 265      12.549 -18.587   9.777  1.00  0.62           H  
ATOM   4084 1HE  LYS A 265      12.260 -16.368  10.822  1.00  0.62           H  
ATOM   4085 2HE  LYS A 265      12.246 -15.615   9.214  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 265      10.028 -15.963  10.055  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 265      10.270 -16.886   8.709  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 265      10.284 -17.585  10.203  1.00  0.62           H  
ATOM   4089  N   ARG A 266      17.482 -20.099   7.225  1.00  0.62           N  
ATOM   4090  CA  ARG A 266      18.180 -21.343   6.912  1.00  0.62           C  
ATOM   4091  C   ARG A 266      19.658 -21.262   7.319  1.00  0.62           C  
ATOM   4092  O   ARG A 266      20.213 -22.210   7.892  1.00  0.62           O  
ATOM   4093  CB  ARG A 266      18.052 -21.642   5.427  1.00  0.62           C  
ATOM   4094  CG  ARG A 266      16.670 -22.085   4.940  1.00  0.62           C  
ATOM   4095  CD  ARG A 266      16.644 -22.204   3.445  1.00  0.62           C  
ATOM   4096  NE  ARG A 266      15.346 -22.628   2.940  1.00  0.62           N  
ATOM   4097  CZ  ARG A 266      14.979 -23.911   2.756  1.00  0.62           C  
ATOM   4098  NH1 ARG A 266      15.825 -24.889   3.022  1.00  0.62           N  
ATOM   4099  NH2 ARG A 266      13.772 -24.195   2.300  1.00  0.62           N  
ATOM   4100  H   ARG A 266      17.061 -19.556   6.468  1.00  0.62           H  
ATOM   4101  HA  ARG A 266      17.707 -22.151   7.469  1.00  0.62           H  
ATOM   4102 1HB  ARG A 266      18.350 -20.767   4.848  1.00  0.62           H  
ATOM   4103 2HB  ARG A 266      18.715 -22.448   5.176  1.00  0.62           H  
ATOM   4104 1HG  ARG A 266      16.424 -23.055   5.370  1.00  0.62           H  
ATOM   4105 2HG  ARG A 266      15.917 -21.355   5.240  1.00  0.62           H  
ATOM   4106 1HD  ARG A 266      16.864 -21.228   3.010  1.00  0.62           H  
ATOM   4107 2HD  ARG A 266      17.392 -22.924   3.110  1.00  0.62           H  
ATOM   4108  HE  ARG A 266      14.650 -21.890   2.733  1.00  0.62           H  
ATOM   4109 1HH1 ARG A 266      16.753 -24.674   3.359  1.00  0.62           H  
ATOM   4110 2HH1 ARG A 266      15.553 -25.848   2.875  1.00  0.62           H  
ATOM   4111 1HH2 ARG A 266      13.118 -23.447   2.088  1.00  0.62           H  
ATOM   4112 2HH2 ARG A 266      13.504 -25.152   2.157  1.00  0.62           H  
ATOM   4113  N   LEU A 267      20.291 -20.109   7.082  1.00  0.63           N  
ATOM   4114  CA  LEU A 267      21.683 -19.947   7.478  1.00  0.63           C  
ATOM   4115  C   LEU A 267      21.831 -20.046   8.987  1.00  0.63           C  
ATOM   4116  O   LEU A 267      22.744 -20.706   9.499  1.00  0.63           O  
ATOM   4117  CB  LEU A 267      22.207 -18.575   7.061  1.00  0.63           C  
ATOM   4118  CG  LEU A 267      22.476 -18.259   5.620  1.00  0.63           C  
ATOM   4119  CD1 LEU A 267      22.774 -16.791   5.532  1.00  0.63           C  
ATOM   4120  CD2 LEU A 267      23.674 -19.028   5.150  1.00  0.63           C  
ATOM   4121  H   LEU A 267      19.806 -19.352   6.597  1.00  0.63           H  
ATOM   4122  HA  LEU A 267      22.279 -20.729   7.012  1.00  0.63           H  
ATOM   4123 1HB  LEU A 267      21.467 -17.850   7.387  1.00  0.63           H  
ATOM   4124 2HB  LEU A 267      23.118 -18.388   7.597  1.00  0.63           H  
ATOM   4125  HG  LEU A 267      21.608 -18.499   5.003  1.00  0.63           H  
ATOM   4126 1HD1 LEU A 267      23.001 -16.531   4.531  1.00  0.63           H  
ATOM   4127 2HD1 LEU A 267      21.921 -16.216   5.875  1.00  0.63           H  
ATOM   4128 3HD1 LEU A 267      23.637 -16.569   6.156  1.00  0.63           H  
ATOM   4129 1HD2 LEU A 267      23.882 -18.779   4.109  1.00  0.63           H  
ATOM   4130 2HD2 LEU A 267      24.535 -18.772   5.759  1.00  0.63           H  
ATOM   4131 3HD2 LEU A 267      23.480 -20.067   5.238  1.00  0.63           H  
ATOM   4132  N   CYS A 268      20.889 -19.442   9.711  1.00  0.64           N  
ATOM   4133  CA  CYS A 268      20.945 -19.447  11.160  1.00  0.64           C  
ATOM   4134  C   CYS A 268      20.800 -20.880  11.684  1.00  0.64           C  
ATOM   4135  O   CYS A 268      21.543 -21.312  12.569  1.00  0.64           O  
ATOM   4136  CB  CYS A 268      19.827 -18.564  11.714  1.00  0.64           C  
ATOM   4137  SG  CYS A 268      20.053 -16.798  11.346  1.00  0.64           S  
ATOM   4138  H   CYS A 268      20.146 -18.919   9.243  1.00  0.64           H  
ATOM   4139  HA  CYS A 268      21.910 -19.043  11.474  1.00  0.64           H  
ATOM   4140 1HB  CYS A 268      18.872 -18.878  11.299  1.00  0.64           H  
ATOM   4141 2HB  CYS A 268      19.774 -18.683  12.793  1.00  0.64           H  
ATOM   4142  HG  CYS A 268      19.795 -16.928  10.019  1.00  0.64           H  
ATOM   4143  N   GLN A 269      19.896 -21.653  11.070  1.00  0.65           N  
ATOM   4144  CA  GLN A 269      19.646 -23.047  11.449  1.00  0.65           C  
ATOM   4145  C   GLN A 269      20.891 -23.905  11.250  1.00  0.65           C  
ATOM   4146  O   GLN A 269      21.152 -24.834  12.017  1.00  0.65           O  
ATOM   4147  CB  GLN A 269      18.480 -23.620  10.635  1.00  0.65           C  
ATOM   4148  CG  GLN A 269      17.123 -23.042  11.004  1.00  0.65           C  
ATOM   4149  CD  GLN A 269      16.013 -23.480  10.062  1.00  0.65           C  
ATOM   4150  OE1 GLN A 269      16.254 -23.940   8.938  1.00  0.65           O  
ATOM   4151  NE2 GLN A 269      14.774 -23.338  10.519  1.00  0.65           N  
ATOM   4152  H   GLN A 269      19.317 -21.239  10.338  1.00  0.65           H  
ATOM   4153  HA  GLN A 269      19.381 -23.074  12.504  1.00  0.65           H  
ATOM   4154 1HB  GLN A 269      18.650 -23.421   9.579  1.00  0.65           H  
ATOM   4155 2HB  GLN A 269      18.441 -24.699  10.762  1.00  0.65           H  
ATOM   4156 1HG  GLN A 269      16.869 -23.398  12.001  1.00  0.65           H  
ATOM   4157 2HG  GLN A 269      17.176 -21.966  11.011  1.00  0.65           H  
ATOM   4158 1HE2 GLN A 269      13.996 -23.606   9.951  1.00  0.65           H  
ATOM   4159 2HE2 GLN A 269      14.619 -22.962  11.433  1.00  0.65           H  
ATOM   4160  N   ALA A 270      21.679 -23.561  10.234  1.00  0.67           N  
ATOM   4161  CA  ALA A 270      22.906 -24.266   9.891  1.00  0.67           C  
ATOM   4162  C   ALA A 270      24.095 -23.876  10.780  1.00  0.67           C  
ATOM   4163  O   ALA A 270      25.190 -24.423  10.621  1.00  0.67           O  
ATOM   4164  CB  ALA A 270      23.246 -23.996   8.449  1.00  0.67           C  
ATOM   4165  H   ALA A 270      21.378 -22.797   9.626  1.00  0.67           H  
ATOM   4166  HA  ALA A 270      22.725 -25.331  10.023  1.00  0.67           H  
ATOM   4167 1HB  ALA A 270      24.134 -24.546   8.169  1.00  0.67           H  
ATOM   4168 2HB  ALA A 270      22.408 -24.307   7.828  1.00  0.67           H  
ATOM   4169 3HB  ALA A 270      23.423 -22.931   8.310  1.00  0.67           H  
ATOM   4170  N   GLY A 271      23.902 -22.933  11.706  1.00  0.69           N  
ATOM   4171  CA  GLY A 271      24.977 -22.512  12.594  1.00  0.69           C  
ATOM   4172  C   GLY A 271      25.851 -21.384  12.049  1.00  0.69           C  
ATOM   4173  O   GLY A 271      26.934 -21.127  12.578  1.00  0.69           O  
ATOM   4174  H   GLY A 271      22.988 -22.496  11.826  1.00  0.69           H  
ATOM   4175 1HA  GLY A 271      24.534 -22.190  13.537  1.00  0.69           H  
ATOM   4176 2HA  GLY A 271      25.602 -23.373  12.826  1.00  0.69           H  
ATOM   4177  N   VAL A 272      25.411 -20.724  10.986  1.00  0.71           N  
ATOM   4178  CA  VAL A 272      26.182 -19.634  10.411  1.00  0.71           C  
ATOM   4179  C   VAL A 272      25.884 -18.362  11.185  1.00  0.71           C  
ATOM   4180  O   VAL A 272      24.724 -18.065  11.462  1.00  0.71           O  
ATOM   4181  CB  VAL A 272      25.809 -19.438   8.931  1.00  0.71           C  
ATOM   4182  CG1 VAL A 272      26.551 -18.230   8.316  1.00  0.71           C  
ATOM   4183  CG2 VAL A 272      26.101 -20.704   8.164  1.00  0.71           C  
ATOM   4184  H   VAL A 272      24.507 -20.951  10.569  1.00  0.71           H  
ATOM   4185  HA  VAL A 272      27.245 -19.863  10.489  1.00  0.71           H  
ATOM   4186  HB  VAL A 272      24.759 -19.229   8.874  1.00  0.71           H  
ATOM   4187 1HG1 VAL A 272      26.257 -18.101   7.278  1.00  0.71           H  
ATOM   4188 2HG1 VAL A 272      26.306 -17.329   8.866  1.00  0.71           H  
ATOM   4189 3HG1 VAL A 272      27.626 -18.398   8.362  1.00  0.71           H  
ATOM   4190 1HG2 VAL A 272      25.798 -20.572   7.131  1.00  0.71           H  
ATOM   4191 2HG2 VAL A 272      27.168 -20.927   8.206  1.00  0.71           H  
ATOM   4192 3HG2 VAL A 272      25.540 -21.533   8.598  1.00  0.71           H  
ATOM   4193  N   ASP A 273      26.909 -17.619  11.580  1.00  0.72           N  
ATOM   4194  CA  ASP A 273      26.632 -16.364  12.271  1.00  0.72           C  
ATOM   4195  C   ASP A 273      26.000 -15.403  11.266  1.00  0.72           C  
ATOM   4196  O   ASP A 273      26.620 -15.138  10.228  1.00  0.72           O  
ATOM   4197  CB  ASP A 273      27.925 -15.733  12.800  1.00  0.72           C  
ATOM   4198  CG  ASP A 273      28.608 -16.479  13.956  1.00  0.72           C  
ATOM   4199  OD1 ASP A 273      28.012 -17.373  14.503  1.00  0.72           O  
ATOM   4200  OD2 ASP A 273      29.755 -16.136  14.271  1.00  0.72           O  
ATOM   4201  H   ASP A 273      27.855 -17.910  11.375  1.00  0.72           H  
ATOM   4202  HA  ASP A 273      25.933 -16.542  13.088  1.00  0.72           H  
ATOM   4203 1HB  ASP A 273      28.633 -15.658  11.981  1.00  0.72           H  
ATOM   4204 2HB  ASP A 273      27.701 -14.724  13.137  1.00  0.72           H  
ATOM   4205  N   VAL A 274      24.785 -14.913  11.546  1.00  0.72           N  
ATOM   4206  CA  VAL A 274      24.133 -14.022  10.592  1.00  0.72           C  
ATOM   4207  C   VAL A 274      23.539 -12.797  11.262  1.00  0.72           C  
ATOM   4208  O   VAL A 274      22.846 -12.896  12.278  1.00  0.72           O  
ATOM   4209  CB  VAL A 274      22.976 -14.706   9.827  1.00  0.72           C  
ATOM   4210  CG1 VAL A 274      22.380 -13.740   8.770  1.00  0.72           C  
ATOM   4211  CG2 VAL A 274      23.423 -15.959   9.179  1.00  0.72           C  
ATOM   4212  H   VAL A 274      24.319 -15.174  12.404  1.00  0.72           H  
ATOM   4213  HA  VAL A 274      24.876 -13.695   9.873  1.00  0.72           H  
ATOM   4214  HB  VAL A 274      22.184 -14.943  10.522  1.00  0.72           H  
ATOM   4215 1HG1 VAL A 274      21.594 -14.235   8.247  1.00  0.72           H  
ATOM   4216 2HG1 VAL A 274      21.991 -12.846   9.233  1.00  0.72           H  
ATOM   4217 3HG1 VAL A 274      23.151 -13.465   8.056  1.00  0.72           H  
ATOM   4218 1HG2 VAL A 274      22.574 -16.377   8.689  1.00  0.72           H  
ATOM   4219 2HG2 VAL A 274      24.198 -15.771   8.474  1.00  0.72           H  
ATOM   4220 3HG2 VAL A 274      23.775 -16.636   9.908  1.00  0.72           H  
ATOM   4221  N   GLU A 275      23.790 -11.657  10.662  1.00  0.72           N  
ATOM   4222  CA  GLU A 275      23.215 -10.396  11.065  1.00  0.72           C  
ATOM   4223  C   GLU A 275      22.238  -9.972   9.981  1.00  0.72           C  
ATOM   4224  O   GLU A 275      22.525 -10.137   8.793  1.00  0.72           O  
ATOM   4225  CB  GLU A 275      24.306  -9.374  11.303  1.00  0.72           C  
ATOM   4226  CG  GLU A 275      23.841  -8.024  11.704  1.00  0.72           C  
ATOM   4227  CD  GLU A 275      24.977  -7.106  12.024  1.00  0.72           C  
ATOM   4228  OE1 GLU A 275      26.119  -7.551  12.047  1.00  0.72           O  
ATOM   4229  OE2 GLU A 275      24.706  -5.940  12.222  1.00  0.72           O  
ATOM   4230  H   GLU A 275      24.399 -11.682   9.847  1.00  0.72           H  
ATOM   4231  HA  GLU A 275      22.659 -10.534  11.992  1.00  0.72           H  
ATOM   4232 1HB  GLU A 275      24.916  -9.732  12.109  1.00  0.72           H  
ATOM   4233 2HB  GLU A 275      24.934  -9.307  10.425  1.00  0.72           H  
ATOM   4234 1HG  GLU A 275      23.263  -7.599  10.885  1.00  0.72           H  
ATOM   4235 2HG  GLU A 275      23.185  -8.110  12.568  1.00  0.72           H  
ATOM   4236  N   PHE A 276      21.071  -9.498  10.380  1.00  0.72           N  
ATOM   4237  CA  PHE A 276      20.064  -9.118   9.406  1.00  0.72           C  
ATOM   4238  C   PHE A 276      19.260  -7.901   9.791  1.00  0.72           C  
ATOM   4239  O   PHE A 276      18.837  -7.752  10.941  1.00  0.72           O  
ATOM   4240  CB  PHE A 276      19.111 -10.285   9.140  1.00  0.72           C  
ATOM   4241  CG  PHE A 276      17.936  -9.915   8.284  1.00  0.72           C  
ATOM   4242  CD1 PHE A 276      18.010  -9.883   6.911  1.00  0.72           C  
ATOM   4243  CD2 PHE A 276      16.746  -9.587   8.883  1.00  0.72           C  
ATOM   4244  CE1 PHE A 276      16.933  -9.531   6.157  1.00  0.72           C  
ATOM   4245  CE2 PHE A 276      15.669  -9.235   8.141  1.00  0.72           C  
ATOM   4246  CZ  PHE A 276      15.759  -9.205   6.774  1.00  0.72           C  
ATOM   4247  H   PHE A 276      20.883  -9.392  11.367  1.00  0.72           H  
ATOM   4248  HA  PHE A 276      20.581  -8.890   8.484  1.00  0.72           H  
ATOM   4249 1HB  PHE A 276      19.657 -11.085   8.636  1.00  0.72           H  
ATOM   4250 2HB  PHE A 276      18.739 -10.681  10.081  1.00  0.72           H  
ATOM   4251  HD1 PHE A 276      18.939 -10.136   6.437  1.00  0.72           H  
ATOM   4252  HD2 PHE A 276      16.676  -9.608   9.970  1.00  0.72           H  
ATOM   4253  HE1 PHE A 276      17.010  -9.507   5.076  1.00  0.72           H  
ATOM   4254  HE2 PHE A 276      14.735  -8.979   8.635  1.00  0.72           H  
ATOM   4255  HZ  PHE A 276      14.890  -8.927   6.191  1.00  0.72           H  
ATOM   4256  N   HIS A 277      19.051  -7.037   8.801  1.00  0.74           N  
ATOM   4257  CA  HIS A 277      18.283  -5.822   8.999  1.00  0.74           C  
ATOM   4258  C   HIS A 277      17.266  -5.577   7.900  1.00  0.74           C  
ATOM   4259  O   HIS A 277      17.601  -5.511   6.712  1.00  0.74           O  
ATOM   4260  CB  HIS A 277      19.221  -4.619   9.065  1.00  0.74           C  
ATOM   4261  CG  HIS A 277      20.222  -4.683  10.174  1.00  0.74           C  
ATOM   4262  ND1 HIS A 277      19.969  -4.216  11.449  1.00  0.74           N  
ATOM   4263  CD2 HIS A 277      21.464  -5.187  10.199  1.00  0.74           C  
ATOM   4264  CE1 HIS A 277      21.039  -4.418  12.207  1.00  0.74           C  
ATOM   4265  NE2 HIS A 277      21.963  -5.006  11.474  1.00  0.74           N  
ATOM   4266  H   HIS A 277      19.445  -7.264   7.885  1.00  0.74           H  
ATOM   4267  HA  HIS A 277      17.738  -5.886   9.940  1.00  0.74           H  
ATOM   4268 1HB  HIS A 277      19.755  -4.524   8.137  1.00  0.74           H  
ATOM   4269 2HB  HIS A 277      18.630  -3.710   9.190  1.00  0.74           H  
ATOM   4270  HD2 HIS A 277      21.960  -5.649   9.359  1.00  0.74           H  
ATOM   4271  HE1 HIS A 277      21.140  -4.151  13.257  1.00  0.74           H  
ATOM   4272  HE2 HIS A 277      22.912  -5.295  11.796  1.00  0.74           H  
ATOM   4273  N   LEU A 278      16.031  -5.393   8.326  1.00  0.76           N  
ATOM   4274  CA  LEU A 278      14.940  -5.085   7.428  1.00  0.76           C  
ATOM   4275  C   LEU A 278      14.670  -3.602   7.597  1.00  0.76           C  
ATOM   4276  O   LEU A 278      14.709  -3.105   8.725  1.00  0.76           O  
ATOM   4277  CB  LEU A 278      13.705  -5.946   7.708  1.00  0.76           C  
ATOM   4278  CG  LEU A 278      12.550  -5.834   6.690  1.00  0.76           C  
ATOM   4279  CD1 LEU A 278      11.854  -7.183   6.638  1.00  0.76           C  
ATOM   4280  CD2 LEU A 278      11.551  -4.735   7.088  1.00  0.76           C  
ATOM   4281  H   LEU A 278      15.844  -5.468   9.316  1.00  0.76           H  
ATOM   4282  HA  LEU A 278      15.259  -5.281   6.416  1.00  0.76           H  
ATOM   4283 1HB  LEU A 278      14.004  -6.972   7.735  1.00  0.76           H  
ATOM   4284 2HB  LEU A 278      13.311  -5.676   8.686  1.00  0.76           H  
ATOM   4285  HG  LEU A 278      12.955  -5.609   5.699  1.00  0.76           H  
ATOM   4286 1HD1 LEU A 278      11.061  -7.130   5.928  1.00  0.76           H  
ATOM   4287 2HD1 LEU A 278      12.567  -7.953   6.336  1.00  0.76           H  
ATOM   4288 3HD1 LEU A 278      11.450  -7.425   7.620  1.00  0.76           H  
ATOM   4289 1HD2 LEU A 278      10.750  -4.695   6.353  1.00  0.76           H  
ATOM   4290 2HD2 LEU A 278      11.133  -4.957   8.068  1.00  0.76           H  
ATOM   4291 3HD2 LEU A 278      12.042  -3.783   7.123  1.00  0.76           H  
ATOM   4292  N   TYR A 279      14.458  -2.890   6.499  1.00  0.79           N  
ATOM   4293  CA  TYR A 279      14.241  -1.445   6.547  1.00  0.79           C  
ATOM   4294  C   TYR A 279      12.824  -1.001   6.126  1.00  0.79           C  
ATOM   4295  O   TYR A 279      12.518  -0.927   4.924  1.00  0.79           O  
ATOM   4296  CB  TYR A 279      15.293  -0.751   5.680  1.00  0.79           C  
ATOM   4297  CG  TYR A 279      16.714  -0.917   6.210  1.00  0.79           C  
ATOM   4298  CD1 TYR A 279      17.452  -2.052   5.897  1.00  0.79           C  
ATOM   4299  CD2 TYR A 279      17.285   0.079   7.006  1.00  0.79           C  
ATOM   4300  CE1 TYR A 279      18.731  -2.191   6.388  1.00  0.79           C  
ATOM   4301  CE2 TYR A 279      18.580  -0.073   7.491  1.00  0.79           C  
ATOM   4302  CZ  TYR A 279      19.295  -1.212   7.182  1.00  0.79           C  
ATOM   4303  OH  TYR A 279      20.575  -1.389   7.661  1.00  0.79           O  
ATOM   4304  H   TYR A 279      14.476  -3.385   5.606  1.00  0.79           H  
ATOM   4305  HA  TYR A 279      14.431  -1.116   7.562  1.00  0.79           H  
ATOM   4306 1HB  TYR A 279      15.260  -1.159   4.670  1.00  0.79           H  
ATOM   4307 2HB  TYR A 279      15.070   0.315   5.615  1.00  0.79           H  
ATOM   4308  HD1 TYR A 279      17.017  -2.840   5.275  1.00  0.79           H  
ATOM   4309  HD2 TYR A 279      16.713   0.974   7.250  1.00  0.79           H  
ATOM   4310  HE1 TYR A 279      19.292  -3.070   6.160  1.00  0.79           H  
ATOM   4311  HE2 TYR A 279      19.028   0.703   8.115  1.00  0.79           H  
ATOM   4312  HH  TYR A 279      20.823  -0.642   8.216  1.00  0.79           H  
ATOM   4313  N   PRO A 280      11.907  -0.789   7.102  1.00  0.83           N  
ATOM   4314  CA  PRO A 280      10.547  -0.362   6.897  1.00  0.83           C  
ATOM   4315  C   PRO A 280      10.583   0.909   6.103  1.00  0.83           C  
ATOM   4316  O   PRO A 280      11.458   1.749   6.314  1.00  0.83           O  
ATOM   4317  CB  PRO A 280      10.031  -0.121   8.316  1.00  0.83           C  
ATOM   4318  CG  PRO A 280      10.860  -1.038   9.165  1.00  0.83           C  
ATOM   4319  CD  PRO A 280      12.230  -1.007   8.531  1.00  0.83           C  
ATOM   4320  HA  PRO A 280       9.964  -1.129   6.405  1.00  0.83           H  
ATOM   4321 1HB  PRO A 280      10.146   0.939   8.581  1.00  0.83           H  
ATOM   4322 2HB  PRO A 280       8.954  -0.348   8.360  1.00  0.83           H  
ATOM   4323 1HG  PRO A 280      10.868  -0.694  10.209  1.00  0.83           H  
ATOM   4324 2HG  PRO A 280      10.424  -2.049   9.165  1.00  0.83           H  
ATOM   4325 1HD  PRO A 280      12.837  -0.186   8.938  1.00  0.83           H  
ATOM   4326 2HD  PRO A 280      12.662  -1.975   8.698  1.00  0.83           H  
ATOM   4327  N   GLY A 281       9.683   1.044   5.160  1.00  0.86           N  
ATOM   4328  CA  GLY A 281       9.638   2.257   4.366  1.00  0.86           C  
ATOM   4329  C   GLY A 281      10.541   2.262   3.131  1.00  0.86           C  
ATOM   4330  O   GLY A 281      10.389   3.147   2.286  1.00  0.86           O  
ATOM   4331  H   GLY A 281       8.969   0.324   5.027  1.00  0.86           H  
ATOM   4332 1HA  GLY A 281       8.623   2.449   4.071  1.00  0.86           H  
ATOM   4333 2HA  GLY A 281       9.918   3.088   5.009  1.00  0.86           H  
ATOM   4334  N   ALA A 282      11.462   1.291   3.023  1.00  0.89           N  
ATOM   4335  CA  ALA A 282      12.424   1.214   1.919  1.00  0.89           C  
ATOM   4336  C   ALA A 282      12.026   0.213   0.838  1.00  0.89           C  
ATOM   4337  O   ALA A 282      11.057  -0.548   0.986  1.00  0.89           O  
ATOM   4338  CB  ALA A 282      13.791   0.870   2.444  1.00  0.89           C  
ATOM   4339  H   ALA A 282      11.539   0.591   3.764  1.00  0.89           H  
ATOM   4340  HA  ALA A 282      12.475   2.197   1.453  1.00  0.89           H  
ATOM   4341 1HB  ALA A 282      14.499   0.851   1.630  1.00  0.89           H  
ATOM   4342 2HB  ALA A 282      14.095   1.609   3.177  1.00  0.89           H  
ATOM   4343 3HB  ALA A 282      13.762  -0.105   2.908  1.00  0.89           H  
ATOM   4344  N   TYR A 283      12.816   0.229  -0.247  1.00  0.92           N  
ATOM   4345  CA  TYR A 283      12.602  -0.578  -1.442  1.00  0.92           C  
ATOM   4346  C   TYR A 283      13.904  -1.077  -2.109  1.00  0.92           C  
ATOM   4347  O   TYR A 283      15.006  -0.606  -1.818  1.00  0.92           O  
ATOM   4348  CB  TYR A 283      11.817   0.281  -2.434  1.00  0.92           C  
ATOM   4349  CG  TYR A 283      12.595   1.518  -2.876  1.00  0.92           C  
ATOM   4350  CD1 TYR A 283      13.340   1.457  -4.000  1.00  0.92           C  
ATOM   4351  CD2 TYR A 283      12.547   2.709  -2.160  1.00  0.92           C  
ATOM   4352  CE1 TYR A 283      14.030   2.550  -4.452  1.00  0.92           C  
ATOM   4353  CE2 TYR A 283      13.250   3.805  -2.627  1.00  0.92           C  
ATOM   4354  CZ  TYR A 283      13.977   3.722  -3.767  1.00  0.92           C  
ATOM   4355  OH  TYR A 283      14.675   4.811  -4.222  1.00  0.92           O  
ATOM   4356  H   TYR A 283      13.592   0.875  -0.255  1.00  0.92           H  
ATOM   4357  HA  TYR A 283      12.012  -1.453  -1.165  1.00  0.92           H  
ATOM   4358 1HB  TYR A 283      11.570  -0.306  -3.320  1.00  0.92           H  
ATOM   4359 2HB  TYR A 283      10.879   0.606  -1.979  1.00  0.92           H  
ATOM   4360  HD1 TYR A 283      13.374   0.527  -4.543  1.00  0.92           H  
ATOM   4361  HD2 TYR A 283      11.959   2.784  -1.246  1.00  0.92           H  
ATOM   4362  HE1 TYR A 283      14.614   2.478  -5.349  1.00  0.92           H  
ATOM   4363  HE2 TYR A 283      13.234   4.731  -2.099  1.00  0.92           H  
ATOM   4364  HH  TYR A 283      14.545   5.540  -3.610  1.00  0.92           H  
ATOM   4365  N   HIS A 284      13.762  -2.043  -3.010  1.00  0.95           N  
ATOM   4366  CA  HIS A 284      14.900  -2.620  -3.727  1.00  0.95           C  
ATOM   4367  C   HIS A 284      15.698  -1.597  -4.527  1.00  0.95           C  
ATOM   4368  O   HIS A 284      15.136  -0.876  -5.348  1.00  0.95           O  
ATOM   4369  CB  HIS A 284      14.364  -3.676  -4.688  1.00  0.95           C  
ATOM   4370  CG  HIS A 284      15.378  -4.474  -5.408  1.00  0.95           C  
ATOM   4371  ND1 HIS A 284      16.135  -3.958  -6.422  1.00  0.95           N  
ATOM   4372  CD2 HIS A 284      15.749  -5.766  -5.280  1.00  0.95           C  
ATOM   4373  CE1 HIS A 284      16.923  -4.887  -6.892  1.00  0.95           C  
ATOM   4374  NE2 HIS A 284      16.717  -5.995  -6.211  1.00  0.95           N  
ATOM   4375  H   HIS A 284      12.839  -2.397  -3.204  1.00  0.95           H  
ATOM   4376  HA  HIS A 284      15.571  -3.100  -3.021  1.00  0.95           H  
ATOM   4377 1HB  HIS A 284      13.724  -4.362  -4.145  1.00  0.95           H  
ATOM   4378 2HB  HIS A 284      13.741  -3.188  -5.436  1.00  0.95           H  
ATOM   4379  HD1 HIS A 284      16.083  -3.027  -6.779  1.00  0.95           H  
ATOM   4380  HD2 HIS A 284      15.430  -6.574  -4.617  1.00  0.95           H  
ATOM   4381  HE1 HIS A 284      17.601  -4.665  -7.716  1.00  0.95           H  
ATOM   4382  N   GLY A 285      17.024  -1.594  -4.344  1.00  0.98           N  
ATOM   4383  CA  GLY A 285      17.928  -0.697  -5.078  1.00  0.98           C  
ATOM   4384  C   GLY A 285      17.991   0.715  -4.490  1.00  0.98           C  
ATOM   4385  O   GLY A 285      18.687   1.597  -5.012  1.00  0.98           O  
ATOM   4386  H   GLY A 285      17.413  -2.226  -3.654  1.00  0.98           H  
ATOM   4387 1HA  GLY A 285      18.928  -1.129  -5.080  1.00  0.98           H  
ATOM   4388 2HA  GLY A 285      17.604  -0.641  -6.116  1.00  0.98           H  
ATOM   4389  N   PHE A 286      17.316   0.915  -3.373  1.00  1.03           N  
ATOM   4390  CA  PHE A 286      17.215   2.211  -2.736  1.00  1.03           C  
ATOM   4391  C   PHE A 286      18.498   2.982  -2.448  1.00  1.03           C  
ATOM   4392  O   PHE A 286      18.600   4.149  -2.834  1.00  1.03           O  
ATOM   4393  CB  PHE A 286      16.413   2.015  -1.476  1.00  1.03           C  
ATOM   4394  CG  PHE A 286      16.374   3.086  -0.647  1.00  1.03           C  
ATOM   4395  CD1 PHE A 286      16.310   4.334  -1.134  1.00  1.03           C  
ATOM   4396  CD2 PHE A 286      16.357   2.870   0.673  1.00  1.03           C  
ATOM   4397  CE1 PHE A 286      16.250   5.353  -0.294  1.00  1.03           C  
ATOM   4398  CE2 PHE A 286      16.274   3.877   1.511  1.00  1.03           C  
ATOM   4399  CZ  PHE A 286      16.218   5.131   1.048  1.00  1.03           C  
ATOM   4400  H   PHE A 286      16.766   0.158  -2.962  1.00  1.03           H  
ATOM   4401  HA  PHE A 286      16.631   2.841  -3.400  1.00  1.03           H  
ATOM   4402 1HB  PHE A 286      15.404   1.777  -1.741  1.00  1.03           H  
ATOM   4403 2HB  PHE A 286      16.814   1.163  -0.918  1.00  1.03           H  
ATOM   4404  HD1 PHE A 286      16.329   4.498  -2.205  1.00  1.03           H  
ATOM   4405  HD2 PHE A 286      16.415   1.848   1.043  1.00  1.03           H  
ATOM   4406  HE1 PHE A 286      16.229   6.359  -0.675  1.00  1.03           H  
ATOM   4407  HE2 PHE A 286      16.263   3.687   2.531  1.00  1.03           H  
ATOM   4408  HZ  PHE A 286      16.161   5.964   1.729  1.00  1.03           H  
ATOM   4409  N   GLU A 287      19.489   2.367  -1.821  1.00  1.10           N  
ATOM   4410  CA  GLU A 287      20.719   3.103  -1.502  1.00  1.10           C  
ATOM   4411  C   GLU A 287      21.496   3.544  -2.743  1.00  1.10           C  
ATOM   4412  O   GLU A 287      22.370   4.409  -2.660  1.00  1.10           O  
ATOM   4413  CB  GLU A 287      21.628   2.270  -0.619  1.00  1.10           C  
ATOM   4414  CG  GLU A 287      21.042   1.951   0.693  1.00  1.10           C  
ATOM   4415  CD  GLU A 287      20.173   0.830   0.562  1.00  1.10           C  
ATOM   4416  OE1 GLU A 287      20.027   0.370  -0.532  1.00  1.10           O  
ATOM   4417  OE2 GLU A 287      19.650   0.369   1.535  1.00  1.10           O  
ATOM   4418  H   GLU A 287      19.383   1.403  -1.545  1.00  1.10           H  
ATOM   4419  HA  GLU A 287      20.438   3.998  -0.952  1.00  1.10           H  
ATOM   4420 1HB  GLU A 287      21.892   1.341  -1.123  1.00  1.10           H  
ATOM   4421 2HB  GLU A 287      22.524   2.824  -0.454  1.00  1.10           H  
ATOM   4422 1HG  GLU A 287      21.826   1.723   1.412  1.00  1.10           H  
ATOM   4423 2HG  GLU A 287      20.482   2.806   1.051  1.00  1.10           H  
ATOM   4424  N   THR A 288      21.222   2.902  -3.879  1.00  1.18           N  
ATOM   4425  CA  THR A 288      21.894   3.203  -5.124  1.00  1.18           C  
ATOM   4426  C   THR A 288      21.195   4.366  -5.804  1.00  1.18           C  
ATOM   4427  O   THR A 288      21.832   5.319  -6.246  1.00  1.18           O  
ATOM   4428  CB  THR A 288      21.901   1.970  -6.049  1.00  1.18           C  
ATOM   4429  OG1 THR A 288      22.594   0.881  -5.401  1.00  1.18           O  
ATOM   4430  CG2 THR A 288      22.594   2.302  -7.356  1.00  1.18           C  
ATOM   4431  H   THR A 288      20.466   2.221  -3.902  1.00  1.18           H  
ATOM   4432  HA  THR A 288      22.922   3.496  -4.912  1.00  1.18           H  
ATOM   4433  HB  THR A 288      20.879   1.666  -6.254  1.00  1.18           H  
ATOM   4434  HG1 THR A 288      23.548   1.025  -5.469  1.00  1.18           H  
ATOM   4435 1HG2 THR A 288      22.598   1.425  -8.003  1.00  1.18           H  
ATOM   4436 2HG2 THR A 288      22.067   3.118  -7.851  1.00  1.18           H  
ATOM   4437 3HG2 THR A 288      23.619   2.603  -7.151  1.00  1.18           H  
ATOM   4438  N   LEU A 289      19.870   4.291  -5.870  1.00  1.26           N  
ATOM   4439  CA  LEU A 289      19.093   5.330  -6.528  1.00  1.26           C  
ATOM   4440  C   LEU A 289      19.030   6.634  -5.727  1.00  1.26           C  
ATOM   4441  O   LEU A 289      18.986   7.721  -6.305  1.00  1.26           O  
ATOM   4442  CB  LEU A 289      17.687   4.799  -6.827  1.00  1.26           C  
ATOM   4443  CG  LEU A 289      17.639   3.691  -7.903  1.00  1.26           C  
ATOM   4444  CD1 LEU A 289      16.238   3.130  -7.992  1.00  1.26           C  
ATOM   4445  CD2 LEU A 289      18.077   4.285  -9.260  1.00  1.26           C  
ATOM   4446  H   LEU A 289      19.399   3.475  -5.477  1.00  1.26           H  
ATOM   4447  HA  LEU A 289      19.576   5.547  -7.478  1.00  1.26           H  
ATOM   4448 1HB  LEU A 289      17.265   4.393  -5.901  1.00  1.26           H  
ATOM   4449 2HB  LEU A 289      17.068   5.610  -7.161  1.00  1.26           H  
ATOM   4450  HG  LEU A 289      18.315   2.879  -7.620  1.00  1.26           H  
ATOM   4451 1HD1 LEU A 289      16.206   2.343  -8.746  1.00  1.26           H  
ATOM   4452 2HD1 LEU A 289      15.966   2.716  -7.034  1.00  1.26           H  
ATOM   4453 3HD1 LEU A 289      15.539   3.920  -8.264  1.00  1.26           H  
ATOM   4454 1HD2 LEU A 289      18.052   3.509 -10.025  1.00  1.26           H  
ATOM   4455 2HD2 LEU A 289      17.400   5.092  -9.542  1.00  1.26           H  
ATOM   4456 3HD2 LEU A 289      19.094   4.677  -9.178  1.00  1.26           H  
ATOM   4457  N   ASN A 290      19.036   6.534  -4.397  1.00  1.33           N  
ATOM   4458  CA  ASN A 290      18.935   7.712  -3.550  1.00  1.33           C  
ATOM   4459  C   ASN A 290      19.771   7.609  -2.275  1.00  1.33           C  
ATOM   4460  O   ASN A 290      19.216   7.599  -1.173  1.00  1.33           O  
ATOM   4461  CB  ASN A 290      17.496   7.968  -3.192  1.00  1.33           C  
ATOM   4462  CG  ASN A 290      17.296   9.298  -2.521  1.00  1.33           C  
ATOM   4463  OD1 ASN A 290      18.259   9.965  -2.128  1.00  1.33           O  
ATOM   4464  ND2 ASN A 290      16.061   9.712  -2.392  1.00  1.33           N  
ATOM   4465  H   ASN A 290      19.065   5.616  -3.955  1.00  1.33           H  
ATOM   4466  HA  ASN A 290      19.264   8.577  -4.118  1.00  1.33           H  
ATOM   4467 1HB  ASN A 290      16.921   7.942  -4.088  1.00  1.33           H  
ATOM   4468 2HB  ASN A 290      17.136   7.177  -2.551  1.00  1.33           H  
ATOM   4469 1HD2 ASN A 290      15.868  10.596  -1.961  1.00  1.33           H  
ATOM   4470 2HD2 ASN A 290      15.309   9.159  -2.741  1.00  1.33           H  
ATOM   4471  N   PRO A 291      21.114   7.629  -2.374  1.00  1.35           N  
ATOM   4472  CA  PRO A 291      22.050   7.506  -1.268  1.00  1.35           C  
ATOM   4473  C   PRO A 291      21.927   8.659  -0.269  1.00  1.35           C  
ATOM   4474  O   PRO A 291      22.372   8.550   0.872  1.00  1.35           O  
ATOM   4475  CB  PRO A 291      23.414   7.516  -1.976  1.00  1.35           C  
ATOM   4476  CG  PRO A 291      23.171   8.197  -3.299  1.00  1.35           C  
ATOM   4477  CD  PRO A 291      21.777   7.789  -3.694  1.00  1.35           C  
ATOM   4478  HA  PRO A 291      21.892   6.536  -0.779  1.00  1.35           H  
ATOM   4479 1HB  PRO A 291      24.150   8.045  -1.355  1.00  1.35           H  
ATOM   4480 2HB  PRO A 291      23.780   6.484  -2.094  1.00  1.35           H  
ATOM   4481 1HG  PRO A 291      23.281   9.283  -3.191  1.00  1.35           H  
ATOM   4482 2HG  PRO A 291      23.925   7.872  -4.036  1.00  1.35           H  
ATOM   4483 1HD  PRO A 291      21.354   8.585  -4.302  1.00  1.35           H  
ATOM   4484 2HD  PRO A 291      21.805   6.830  -4.222  1.00  1.35           H  
ATOM   4485  N   ALA A 292      21.345   9.780  -0.716  1.00  1.34           N  
ATOM   4486  CA  ALA A 292      21.168  10.967   0.114  1.00  1.34           C  
ATOM   4487  C   ALA A 292      19.959  10.886   1.054  1.00  1.34           C  
ATOM   4488  O   ALA A 292      19.828  11.708   1.962  1.00  1.34           O  
ATOM   4489  CB  ALA A 292      21.014  12.182  -0.781  1.00  1.34           C  
ATOM   4490  H   ALA A 292      20.998   9.817  -1.661  1.00  1.34           H  
ATOM   4491  HA  ALA A 292      22.060  11.079   0.727  1.00  1.34           H  
ATOM   4492 1HB  ALA A 292      20.920  13.076  -0.166  1.00  1.34           H  
ATOM   4493 2HB  ALA A 292      21.886  12.273  -1.426  1.00  1.34           H  
ATOM   4494 3HB  ALA A 292      20.118  12.061  -1.391  1.00  1.34           H  
ATOM   4495  N   ALA A 293      19.050   9.939   0.818  1.00  1.30           N  
ATOM   4496  CA  ALA A 293      17.853   9.813   1.654  1.00  1.30           C  
ATOM   4497  C   ALA A 293      18.264   9.473   3.070  1.00  1.30           C  
ATOM   4498  O   ALA A 293      19.240   8.755   3.262  1.00  1.30           O  
ATOM   4499  CB  ALA A 293      16.933   8.751   1.112  1.00  1.30           C  
ATOM   4500  H   ALA A 293      19.193   9.269   0.060  1.00  1.30           H  
ATOM   4501  HA  ALA A 293      17.330  10.770   1.671  1.00  1.30           H  
ATOM   4502 1HB  ALA A 293      16.072   8.660   1.723  1.00  1.30           H  
ATOM   4503 2HB  ALA A 293      16.633   9.005   0.127  1.00  1.30           H  
ATOM   4504 3HB  ALA A 293      17.462   7.812   1.094  1.00  1.30           H  
ATOM   4505  N   ALA A 294      17.530   9.942   4.076  1.00  1.25           N  
ATOM   4506  CA  ALA A 294      17.919   9.632   5.448  1.00  1.25           C  
ATOM   4507  C   ALA A 294      17.939   8.133   5.710  1.00  1.25           C  
ATOM   4508  O   ALA A 294      18.841   7.620   6.385  1.00  1.25           O  
ATOM   4509  CB  ALA A 294      16.967  10.289   6.417  1.00  1.25           C  
ATOM   4510  H   ALA A 294      16.685  10.492   3.901  1.00  1.25           H  
ATOM   4511  HA  ALA A 294      18.923  10.022   5.608  1.00  1.25           H  
ATOM   4512 1HB  ALA A 294      17.280  10.076   7.436  1.00  1.25           H  
ATOM   4513 2HB  ALA A 294      16.969  11.365   6.250  1.00  1.25           H  
ATOM   4514 3HB  ALA A 294      15.960   9.897   6.252  1.00  1.25           H  
ATOM   4515  N   VAL A 295      16.982   7.406   5.139  1.00  1.18           N  
ATOM   4516  CA  VAL A 295      16.963   5.970   5.379  1.00  1.18           C  
ATOM   4517  C   VAL A 295      18.198   5.345   4.720  1.00  1.18           C  
ATOM   4518  O   VAL A 295      18.815   4.448   5.300  1.00  1.18           O  
ATOM   4519  CB  VAL A 295      15.676   5.285   4.883  1.00  1.18           C  
ATOM   4520  CG1 VAL A 295      15.817   3.746   5.087  1.00  1.18           C  
ATOM   4521  CG2 VAL A 295      14.467   5.818   5.629  1.00  1.18           C  
ATOM   4522  H   VAL A 295      16.252   7.866   4.584  1.00  1.18           H  
ATOM   4523  HA  VAL A 295      17.027   5.801   6.455  1.00  1.18           H  
ATOM   4524  HB  VAL A 295      15.554   5.486   3.839  1.00  1.18           H  
ATOM   4525 1HG1 VAL A 295      14.922   3.247   4.722  1.00  1.18           H  
ATOM   4526 2HG1 VAL A 295      16.690   3.367   4.561  1.00  1.18           H  
ATOM   4527 3HG1 VAL A 295      15.936   3.536   6.149  1.00  1.18           H  
ATOM   4528 1HG2 VAL A 295      13.561   5.329   5.260  1.00  1.18           H  
ATOM   4529 2HG2 VAL A 295      14.577   5.619   6.694  1.00  1.18           H  
ATOM   4530 3HG2 VAL A 295      14.381   6.894   5.470  1.00  1.18           H  
ATOM   4531  N   SER A 296      18.549   5.801   3.501  1.00  1.12           N  
ATOM   4532  CA  SER A 296      19.734   5.291   2.804  1.00  1.12           C  
ATOM   4533  C   SER A 296      20.994   5.600   3.558  1.00  1.12           C  
ATOM   4534  O   SER A 296      21.868   4.751   3.672  1.00  1.12           O  
ATOM   4535  CB  SER A 296      19.928   5.902   1.434  1.00  1.12           C  
ATOM   4536  OG  SER A 296      18.977   5.515   0.566  1.00  1.12           O  
ATOM   4537  H   SER A 296      18.010   6.542   3.078  1.00  1.12           H  
ATOM   4538  HA  SER A 296      19.635   4.211   2.706  1.00  1.12           H  
ATOM   4539 1HB  SER A 296      19.921   6.988   1.518  1.00  1.12           H  
ATOM   4540 2HB  SER A 296      20.902   5.619   1.058  1.00  1.12           H  
ATOM   4541  HG  SER A 296      18.997   6.166  -0.166  1.00  1.12           H  
ATOM   4542  N   GLN A 297      21.086   6.805   4.110  1.00  1.07           N  
ATOM   4543  CA  GLN A 297      22.281   7.186   4.833  1.00  1.07           C  
ATOM   4544  C   GLN A 297      22.472   6.254   6.013  1.00  1.07           C  
ATOM   4545  O   GLN A 297      23.594   5.820   6.295  1.00  1.07           O  
ATOM   4546  CB  GLN A 297      22.170   8.639   5.297  1.00  1.07           C  
ATOM   4547  CG  GLN A 297      22.265   9.676   4.167  1.00  1.07           C  
ATOM   4548  CD  GLN A 297      21.972  11.087   4.649  1.00  1.07           C  
ATOM   4549  OE1 GLN A 297      21.258  11.288   5.639  1.00  1.07           O  
ATOM   4550  NE2 GLN A 297      22.530  12.079   3.963  1.00  1.07           N  
ATOM   4551  H   GLN A 297      20.333   7.479   3.983  1.00  1.07           H  
ATOM   4552  HA  GLN A 297      23.138   7.088   4.169  1.00  1.07           H  
ATOM   4553 1HB  GLN A 297      21.211   8.781   5.791  1.00  1.07           H  
ATOM   4554 2HB  GLN A 297      22.949   8.850   6.024  1.00  1.07           H  
ATOM   4555 1HG  GLN A 297      23.273   9.658   3.759  1.00  1.07           H  
ATOM   4556 2HG  GLN A 297      21.558   9.425   3.383  1.00  1.07           H  
ATOM   4557 1HE2 GLN A 297      22.371  13.029   4.235  1.00  1.07           H  
ATOM   4558 2HE2 GLN A 297      23.097  11.873   3.167  1.00  1.07           H  
ATOM   4559  N   ARG A 298      21.371   5.901   6.681  1.00  1.02           N  
ATOM   4560  CA  ARG A 298      21.480   4.972   7.783  1.00  1.02           C  
ATOM   4561  C   ARG A 298      21.843   3.582   7.281  1.00  1.02           C  
ATOM   4562  O   ARG A 298      22.736   2.936   7.829  1.00  1.02           O  
ATOM   4563  CB  ARG A 298      20.185   4.875   8.562  1.00  1.02           C  
ATOM   4564  CG  ARG A 298      20.272   3.896   9.729  1.00  1.02           C  
ATOM   4565  CD  ARG A 298      21.265   4.365  10.750  1.00  1.02           C  
ATOM   4566  NE  ARG A 298      21.476   3.397  11.819  1.00  1.02           N  
ATOM   4567  CZ  ARG A 298      20.754   3.288  12.945  1.00  1.02           C  
ATOM   4568  NH1 ARG A 298      19.732   4.086  13.183  1.00  1.02           N  
ATOM   4569  NH2 ARG A 298      21.103   2.356  13.808  1.00  1.02           N  
ATOM   4570  H   ARG A 298      20.464   6.306   6.435  1.00  1.02           H  
ATOM   4571  HA  ARG A 298      22.265   5.320   8.452  1.00  1.02           H  
ATOM   4572 1HB  ARG A 298      19.912   5.855   8.947  1.00  1.02           H  
ATOM   4573 2HB  ARG A 298      19.383   4.546   7.899  1.00  1.02           H  
ATOM   4574 1HG  ARG A 298      19.297   3.806  10.206  1.00  1.02           H  
ATOM   4575 2HG  ARG A 298      20.591   2.917   9.360  1.00  1.02           H  
ATOM   4576 1HD  ARG A 298      22.224   4.536  10.260  1.00  1.02           H  
ATOM   4577 2HD  ARG A 298      20.916   5.294  11.196  1.00  1.02           H  
ATOM   4578  HE  ARG A 298      22.256   2.730  11.722  1.00  1.02           H  
ATOM   4579 1HH1 ARG A 298      19.479   4.795  12.511  1.00  1.02           H  
ATOM   4580 2HH1 ARG A 298      19.204   3.987  14.037  1.00  1.02           H  
ATOM   4581 1HH2 ARG A 298      21.917   1.765  13.572  1.00  1.02           H  
ATOM   4582 2HH2 ARG A 298      20.597   2.232  14.669  1.00  1.02           H  
ATOM   4583  N   ALA A 299      21.183   3.120   6.217  1.00  0.98           N  
ATOM   4584  CA  ALA A 299      21.461   1.780   5.725  1.00  0.98           C  
ATOM   4585  C   ALA A 299      22.918   1.649   5.310  1.00  0.98           C  
ATOM   4586  O   ALA A 299      23.588   0.694   5.695  1.00  0.98           O  
ATOM   4587  CB  ALA A 299      20.549   1.461   4.554  1.00  0.98           C  
ATOM   4588  H   ALA A 299      20.458   3.684   5.774  1.00  0.98           H  
ATOM   4589  HA  ALA A 299      21.273   1.076   6.532  1.00  0.98           H  
ATOM   4590 1HB  ALA A 299      20.733   0.464   4.208  1.00  0.98           H  
ATOM   4591 2HB  ALA A 299      19.510   1.546   4.868  1.00  0.98           H  
ATOM   4592 3HB  ALA A 299      20.738   2.164   3.747  1.00  0.98           H  
ATOM   4593  N   LEU A 300      23.441   2.662   4.633  1.00  0.93           N  
ATOM   4594  CA  LEU A 300      24.821   2.666   4.193  1.00  0.93           C  
ATOM   4595  C   LEU A 300      25.759   2.678   5.381  1.00  0.93           C  
ATOM   4596  O   LEU A 300      26.769   1.972   5.394  1.00  0.93           O  
ATOM   4597  CB  LEU A 300      25.042   3.875   3.291  1.00  0.93           C  
ATOM   4598  CG  LEU A 300      24.329   3.772   1.936  1.00  0.93           C  
ATOM   4599  CD1 LEU A 300      24.345   5.098   1.186  1.00  0.93           C  
ATOM   4600  CD2 LEU A 300      25.038   2.731   1.157  1.00  0.93           C  
ATOM   4601  H   LEU A 300      22.847   3.442   4.376  1.00  0.93           H  
ATOM   4602  HA  LEU A 300      25.000   1.762   3.618  1.00  0.93           H  
ATOM   4603 1HB  LEU A 300      24.668   4.763   3.805  1.00  0.93           H  
ATOM   4604 2HB  LEU A 300      26.108   3.990   3.113  1.00  0.93           H  
ATOM   4605  HG  LEU A 300      23.294   3.483   2.086  1.00  0.93           H  
ATOM   4606 1HD1 LEU A 300      23.835   4.975   0.227  1.00  0.93           H  
ATOM   4607 2HD1 LEU A 300      23.823   5.857   1.775  1.00  0.93           H  
ATOM   4608 3HD1 LEU A 300      25.366   5.406   1.011  1.00  0.93           H  
ATOM   4609 1HD2 LEU A 300      24.584   2.598   0.189  1.00  0.93           H  
ATOM   4610 2HD2 LEU A 300      26.073   3.042   1.027  1.00  0.93           H  
ATOM   4611 3HD2 LEU A 300      25.004   1.799   1.702  1.00  0.93           H  
ATOM   4612  N   ALA A 301      25.423   3.445   6.422  1.00  0.89           N  
ATOM   4613  CA  ALA A 301      26.271   3.469   7.601  1.00  0.89           C  
ATOM   4614  C   ALA A 301      26.367   2.076   8.208  1.00  0.89           C  
ATOM   4615  O   ALA A 301      27.446   1.649   8.640  1.00  0.89           O  
ATOM   4616  CB  ALA A 301      25.717   4.443   8.626  1.00  0.89           C  
ATOM   4617  H   ALA A 301      24.593   4.039   6.393  1.00  0.89           H  
ATOM   4618  HA  ALA A 301      27.270   3.784   7.297  1.00  0.89           H  
ATOM   4619 1HB  ALA A 301      26.367   4.464   9.497  1.00  0.89           H  
ATOM   4620 2HB  ALA A 301      25.659   5.438   8.185  1.00  0.89           H  
ATOM   4621 3HB  ALA A 301      24.722   4.122   8.924  1.00  0.89           H  
ATOM   4622  N   GLU A 302      25.242   1.352   8.207  1.00  0.85           N  
ATOM   4623  CA  GLU A 302      25.211   0.013   8.767  1.00  0.85           C  
ATOM   4624  C   GLU A 302      25.955  -0.974   7.863  1.00  0.85           C  
ATOM   4625  O   GLU A 302      26.649  -1.869   8.357  1.00  0.85           O  
ATOM   4626  CB  GLU A 302      23.759  -0.451   8.981  1.00  0.85           C  
ATOM   4627  CG  GLU A 302      22.945   0.330  10.059  1.00  0.85           C  
ATOM   4628  CD  GLU A 302      23.485   0.245  11.478  1.00  0.85           C  
ATOM   4629  OE1 GLU A 302      23.941  -0.794  11.875  1.00  0.85           O  
ATOM   4630  OE2 GLU A 302      23.406   1.242  12.173  1.00  0.85           O  
ATOM   4631  H   GLU A 302      24.382   1.767   7.839  1.00  0.85           H  
ATOM   4632  HA  GLU A 302      25.712   0.034   9.734  1.00  0.85           H  
ATOM   4633 1HB  GLU A 302      23.216  -0.381   8.038  1.00  0.85           H  
ATOM   4634 2HB  GLU A 302      23.759  -1.497   9.275  1.00  0.85           H  
ATOM   4635 1HG  GLU A 302      22.922   1.376   9.773  1.00  0.85           H  
ATOM   4636 2HG  GLU A 302      21.919  -0.035  10.047  1.00  0.85           H  
ATOM   4637  N   TYR A 303      25.870  -0.789   6.535  1.00  0.82           N  
ATOM   4638  CA  TYR A 303      26.550  -1.718   5.637  1.00  0.82           C  
ATOM   4639  C   TYR A 303      28.049  -1.587   5.847  1.00  0.82           C  
ATOM   4640  O   TYR A 303      28.766  -2.580   5.978  1.00  0.82           O  
ATOM   4641  CB  TYR A 303      26.259  -1.398   4.157  1.00  0.82           C  
ATOM   4642  CG  TYR A 303      24.810  -1.491   3.732  1.00  0.82           C  
ATOM   4643  CD1 TYR A 303      24.392  -0.961   2.515  1.00  0.82           C  
ATOM   4644  CD2 TYR A 303      23.899  -2.038   4.566  1.00  0.82           C  
ATOM   4645  CE1 TYR A 303      23.049  -1.018   2.161  1.00  0.82           C  
ATOM   4646  CE2 TYR A 303      22.577  -2.093   4.218  1.00  0.82           C  
ATOM   4647  CZ  TYR A 303      22.144  -1.603   3.035  1.00  0.82           C  
ATOM   4648  OH  TYR A 303      20.800  -1.701   2.730  1.00  0.82           O  
ATOM   4649  H   TYR A 303      25.280  -0.043   6.167  1.00  0.82           H  
ATOM   4650  HA  TYR A 303      26.251  -2.737   5.875  1.00  0.82           H  
ATOM   4651 1HB  TYR A 303      26.604  -0.384   3.941  1.00  0.82           H  
ATOM   4652 2HB  TYR A 303      26.828  -2.063   3.528  1.00  0.82           H  
ATOM   4653  HD1 TYR A 303      25.117  -0.508   1.841  1.00  0.82           H  
ATOM   4654  HD2 TYR A 303      24.225  -2.413   5.518  1.00  0.82           H  
ATOM   4655  HE1 TYR A 303      22.714  -0.614   1.207  1.00  0.82           H  
ATOM   4656  HE2 TYR A 303      21.863  -2.513   4.896  1.00  0.82           H  
ATOM   4657  HH  TYR A 303      20.510  -0.933   2.203  1.00  0.82           H  
ATOM   4658  N   VAL A 304      28.520  -0.349   5.962  1.00  0.80           N  
ATOM   4659  CA  VAL A 304      29.937  -0.115   6.158  1.00  0.80           C  
ATOM   4660  C   VAL A 304      30.389  -0.666   7.484  1.00  0.80           C  
ATOM   4661  O   VAL A 304      31.450  -1.291   7.574  1.00  0.80           O  
ATOM   4662  CB  VAL A 304      30.269   1.361   6.128  1.00  0.80           C  
ATOM   4663  CG1 VAL A 304      31.697   1.518   6.543  1.00  0.80           C  
ATOM   4664  CG2 VAL A 304      30.050   1.962   4.729  1.00  0.80           C  
ATOM   4665  H   VAL A 304      27.883   0.447   5.870  1.00  0.80           H  
ATOM   4666  HA  VAL A 304      30.487  -0.619   5.368  1.00  0.80           H  
ATOM   4667  HB  VAL A 304      29.637   1.881   6.855  1.00  0.80           H  
ATOM   4668 1HG1 VAL A 304      31.901   2.556   6.561  1.00  0.80           H  
ATOM   4669 2HG1 VAL A 304      31.845   1.104   7.540  1.00  0.80           H  
ATOM   4670 3HG1 VAL A 304      32.356   1.014   5.837  1.00  0.80           H  
ATOM   4671 1HG2 VAL A 304      30.299   3.020   4.772  1.00  0.80           H  
ATOM   4672 2HG2 VAL A 304      30.683   1.474   4.009  1.00  0.80           H  
ATOM   4673 3HG2 VAL A 304      29.014   1.845   4.433  1.00  0.80           H  
ATOM   4674  N   GLY A 305      29.585  -0.417   8.521  1.00  0.80           N  
ATOM   4675  CA  GLY A 305      29.864  -0.900   9.854  1.00  0.80           C  
ATOM   4676  C   GLY A 305      30.080  -2.399   9.810  1.00  0.80           C  
ATOM   4677  O   GLY A 305      31.076  -2.900  10.331  1.00  0.80           O  
ATOM   4678  H   GLY A 305      28.740   0.139   8.386  1.00  0.80           H  
ATOM   4679 1HA  GLY A 305      30.746  -0.401  10.252  1.00  0.80           H  
ATOM   4680 2HA  GLY A 305      29.021  -0.663  10.503  1.00  0.80           H  
ATOM   4681  N   ALA A 306      29.147  -3.120   9.186  1.00  0.80           N  
ATOM   4682  CA  ALA A 306      29.239  -4.567   9.072  1.00  0.80           C  
ATOM   4683  C   ALA A 306      30.492  -5.025   8.346  1.00  0.80           C  
ATOM   4684  O   ALA A 306      31.125  -5.997   8.763  1.00  0.80           O  
ATOM   4685  CB  ALA A 306      28.042  -5.083   8.332  1.00  0.80           C  
ATOM   4686  H   ALA A 306      28.336  -2.645   8.785  1.00  0.80           H  
ATOM   4687  HA  ALA A 306      29.252  -4.982  10.078  1.00  0.80           H  
ATOM   4688 1HB  ALA A 306      28.089  -6.166   8.276  1.00  0.80           H  
ATOM   4689 2HB  ALA A 306      27.160  -4.771   8.870  1.00  0.80           H  
ATOM   4690 3HB  ALA A 306      28.022  -4.666   7.326  1.00  0.80           H  
ATOM   4691  N   VAL A 307      30.886  -4.316   7.290  1.00  0.82           N  
ATOM   4692  CA  VAL A 307      32.084  -4.710   6.566  1.00  0.82           C  
ATOM   4693  C   VAL A 307      33.309  -4.528   7.437  1.00  0.82           C  
ATOM   4694  O   VAL A 307      34.116  -5.443   7.583  1.00  0.82           O  
ATOM   4695  CB  VAL A 307      32.257  -3.866   5.285  1.00  0.82           C  
ATOM   4696  CG1 VAL A 307      33.570  -4.134   4.641  1.00  0.82           C  
ATOM   4697  CG2 VAL A 307      31.208  -4.195   4.327  1.00  0.82           C  
ATOM   4698  H   VAL A 307      30.325  -3.524   6.968  1.00  0.82           H  
ATOM   4699  HA  VAL A 307      31.997  -5.761   6.293  1.00  0.82           H  
ATOM   4700  HB  VAL A 307      32.210  -2.807   5.548  1.00  0.82           H  
ATOM   4701 1HG1 VAL A 307      33.673  -3.521   3.744  1.00  0.82           H  
ATOM   4702 2HG1 VAL A 307      34.370  -3.895   5.336  1.00  0.82           H  
ATOM   4703 3HG1 VAL A 307      33.607  -5.180   4.374  1.00  0.82           H  
ATOM   4704 1HG2 VAL A 307      31.326  -3.599   3.434  1.00  0.82           H  
ATOM   4705 2HG2 VAL A 307      31.266  -5.229   4.068  1.00  0.82           H  
ATOM   4706 3HG2 VAL A 307      30.282  -3.987   4.784  1.00  0.82           H  
ATOM   4707  N   LYS A 308      33.421  -3.363   8.066  1.00  0.85           N  
ATOM   4708  CA  LYS A 308      34.567  -3.054   8.904  1.00  0.85           C  
ATOM   4709  C   LYS A 308      34.658  -3.999  10.095  1.00  0.85           C  
ATOM   4710  O   LYS A 308      35.706  -4.595  10.363  1.00  0.85           O  
ATOM   4711  CB  LYS A 308      34.450  -1.611   9.389  1.00  0.85           C  
ATOM   4712  CG  LYS A 308      35.618  -1.088  10.188  1.00  0.85           C  
ATOM   4713  CD  LYS A 308      35.423   0.390  10.479  1.00  0.85           C  
ATOM   4714  CE  LYS A 308      36.584   0.971  11.252  1.00  0.85           C  
ATOM   4715  NZ  LYS A 308      36.417   2.429  11.461  1.00  0.85           N  
ATOM   4716  H   LYS A 308      32.693  -2.658   7.937  1.00  0.85           H  
ATOM   4717  HA  LYS A 308      35.473  -3.167   8.309  1.00  0.85           H  
ATOM   4718 1HB  LYS A 308      34.293  -0.958   8.536  1.00  0.85           H  
ATOM   4719 2HB  LYS A 308      33.559  -1.521  10.014  1.00  0.85           H  
ATOM   4720 1HG  LYS A 308      35.697  -1.639  11.126  1.00  0.85           H  
ATOM   4721 2HG  LYS A 308      36.540  -1.224   9.618  1.00  0.85           H  
ATOM   4722 1HD  LYS A 308      35.318   0.937   9.540  1.00  0.85           H  
ATOM   4723 2HD  LYS A 308      34.508   0.523  11.056  1.00  0.85           H  
ATOM   4724 1HE  LYS A 308      36.653   0.478  12.221  1.00  0.85           H  
ATOM   4725 2HE  LYS A 308      37.507   0.796  10.698  1.00  0.85           H  
ATOM   4726 1HZ  LYS A 308      37.205   2.791  11.975  1.00  0.85           H  
ATOM   4727 2HZ  LYS A 308      36.362   2.889  10.555  1.00  0.85           H  
ATOM   4728 3HZ  LYS A 308      35.569   2.602  11.978  1.00  0.85           H  
ATOM   4729  N   HIS A 309      33.533  -4.168  10.781  1.00  0.91           N  
ATOM   4730  CA  HIS A 309      33.437  -4.995  11.968  1.00  0.91           C  
ATOM   4731  C   HIS A 309      33.811  -6.424  11.682  1.00  0.91           C  
ATOM   4732  O   HIS A 309      34.621  -7.024  12.394  1.00  0.91           O  
ATOM   4733  CB  HIS A 309      32.004  -4.972  12.520  1.00  0.91           C  
ATOM   4734  CG  HIS A 309      31.781  -5.821  13.738  1.00  0.91           C  
ATOM   4735  ND1 HIS A 309      32.221  -5.453  14.997  1.00  0.91           N  
ATOM   4736  CD2 HIS A 309      31.156  -7.015  13.892  1.00  0.91           C  
ATOM   4737  CE1 HIS A 309      31.878  -6.386  15.870  1.00  0.91           C  
ATOM   4738  NE2 HIS A 309      31.231  -7.343  15.227  1.00  0.91           N  
ATOM   4739  H   HIS A 309      32.695  -3.677  10.485  1.00  0.91           H  
ATOM   4740  HA  HIS A 309      34.111  -4.614  12.733  1.00  0.91           H  
ATOM   4741 1HB  HIS A 309      31.731  -3.946  12.763  1.00  0.91           H  
ATOM   4742 2HB  HIS A 309      31.318  -5.308  11.740  1.00  0.91           H  
ATOM   4743  HD2 HIS A 309      30.682  -7.603  13.105  1.00  0.91           H  
ATOM   4744  HE1 HIS A 309      32.090  -6.368  16.939  1.00  0.91           H  
ATOM   4745  HE2 HIS A 309      30.849  -8.181  15.643  1.00  0.91           H  
ATOM   4746  N   VAL A 310      33.213  -6.994  10.649  1.00  1.02           N  
ATOM   4747  CA  VAL A 310      33.449  -8.386  10.407  1.00  1.02           C  
ATOM   4748  C   VAL A 310      34.766  -8.668   9.726  1.00  1.02           C  
ATOM   4749  O   VAL A 310      35.466  -9.600  10.124  1.00  1.02           O  
ATOM   4750  CB  VAL A 310      32.373  -8.995   9.567  1.00  1.02           C  
ATOM   4751  CG1 VAL A 310      32.785 -10.439   9.324  1.00  1.02           C  
ATOM   4752  CG2 VAL A 310      31.059  -8.861  10.256  1.00  1.02           C  
ATOM   4753  H   VAL A 310      32.564  -6.482  10.049  1.00  1.02           H  
ATOM   4754  HA  VAL A 310      33.438  -8.890  11.369  1.00  1.02           H  
ATOM   4755  HB  VAL A 310      32.322  -8.482   8.600  1.00  1.02           H  
ATOM   4756 1HG1 VAL A 310      32.079 -10.939   8.738  1.00  1.02           H  
ATOM   4757 2HG1 VAL A 310      33.752 -10.462   8.822  1.00  1.02           H  
ATOM   4758 3HG1 VAL A 310      32.863 -10.952  10.281  1.00  1.02           H  
ATOM   4759 1HG2 VAL A 310      30.315  -9.284   9.631  1.00  1.02           H  
ATOM   4760 2HG2 VAL A 310      31.087  -9.375  11.215  1.00  1.02           H  
ATOM   4761 3HG2 VAL A 310      30.834  -7.809  10.417  1.00  1.02           H  
ATOM   4762  N   LEU A 311      35.146  -7.887   8.710  1.00  1.21           N  
ATOM   4763  CA  LEU A 311      36.377  -8.229   8.020  1.00  1.21           C  
ATOM   4764  C   LEU A 311      37.552  -8.144   8.999  1.00  1.21           C  
ATOM   4765  O   LEU A 311      38.488  -8.931   8.915  1.00  1.21           O  
ATOM   4766  CB  LEU A 311      36.655  -7.321   6.808  1.00  1.21           C  
ATOM   4767  CG  LEU A 311      35.668  -7.393   5.566  1.00  1.21           C  
ATOM   4768  CD1 LEU A 311      36.142  -6.392   4.493  1.00  1.21           C  
ATOM   4769  CD2 LEU A 311      35.594  -8.776   5.012  1.00  1.21           C  
ATOM   4770  H   LEU A 311      34.598  -7.085   8.399  1.00  1.21           H  
ATOM   4771  HA  LEU A 311      36.301  -9.255   7.663  1.00  1.21           H  
ATOM   4772 1HB  LEU A 311      36.687  -6.286   7.152  1.00  1.21           H  
ATOM   4773 2HB  LEU A 311      37.630  -7.588   6.442  1.00  1.21           H  
ATOM   4774  HG  LEU A 311      34.673  -7.100   5.887  1.00  1.21           H  
ATOM   4775 1HD1 LEU A 311      35.460  -6.418   3.651  1.00  1.21           H  
ATOM   4776 2HD1 LEU A 311      36.175  -5.391   4.912  1.00  1.21           H  
ATOM   4777 3HD1 LEU A 311      37.130  -6.671   4.150  1.00  1.21           H  
ATOM   4778 1HD2 LEU A 311      34.908  -8.796   4.171  1.00  1.21           H  
ATOM   4779 2HD2 LEU A 311      36.566  -9.088   4.677  1.00  1.21           H  
ATOM   4780 3HD2 LEU A 311      35.244  -9.438   5.790  1.00  1.21           H  
ATOM   4781  N   ASN A 312      37.488  -7.237   9.983  1.00  1.53           N  
ATOM   4782  CA  ASN A 312      38.568  -7.117  10.954  1.00  1.53           C  
ATOM   4783  C   ASN A 312      38.320  -7.926  12.232  1.00  1.53           C  
ATOM   4784  O   ASN A 312      39.071  -7.804  13.198  1.00  1.53           O  
ATOM   4785  CB  ASN A 312      38.809  -5.662  11.296  1.00  1.53           C  
ATOM   4786  CG  ASN A 312      39.423  -4.920  10.151  1.00  1.53           C  
ATOM   4787  OD1 ASN A 312      40.264  -5.489   9.443  1.00  1.53           O  
ATOM   4788  ND2 ASN A 312      39.044  -3.682   9.951  1.00  1.53           N  
ATOM   4789  H   ASN A 312      36.708  -6.578  10.050  1.00  1.53           H  
ATOM   4790  HA  ASN A 312      39.476  -7.512  10.503  1.00  1.53           H  
ATOM   4791 1HB  ASN A 312      37.864  -5.190  11.567  1.00  1.53           H  
ATOM   4792 2HB  ASN A 312      39.469  -5.595  12.160  1.00  1.53           H  
ATOM   4793 1HD2 ASN A 312      39.439  -3.153   9.197  1.00  1.53           H  
ATOM   4794 2HD2 ASN A 312      38.366  -3.258  10.556  1.00  1.53           H  
ATOM   4795  N   ARG A 313      37.314  -8.805  12.229  1.00  2.04           N  
ATOM   4796  CA  ARG A 313      36.979  -9.627  13.392  1.00  2.04           C  
ATOM   4797  C   ARG A 313      38.172 -10.446  13.862  1.00  2.04           C  
ATOM   4798  O   ARG A 313      38.384 -10.621  15.061  1.00  2.04           O  
ATOM   4799  CB  ARG A 313      35.818 -10.551  13.064  1.00  2.04           C  
ATOM   4800  CG  ARG A 313      35.290 -11.399  14.199  1.00  2.04           C  
ATOM   4801  CD  ARG A 313      34.086 -12.187  13.777  1.00  2.04           C  
ATOM   4802  NE  ARG A 313      33.540 -13.010  14.867  1.00  2.04           N  
ATOM   4803  CZ  ARG A 313      32.514 -13.890  14.726  1.00  2.04           C  
ATOM   4804  NH1 ARG A 313      31.948 -14.073  13.574  1.00  2.04           N  
ATOM   4805  NH2 ARG A 313      32.053 -14.589  15.738  1.00  2.04           N  
ATOM   4806  H   ARG A 313      36.733  -8.913  11.400  1.00  2.04           H  
ATOM   4807  HA  ARG A 313      36.670  -8.961  14.200  1.00  2.04           H  
ATOM   4808 1HB  ARG A 313      34.990  -9.950  12.716  1.00  2.04           H  
ATOM   4809 2HB  ARG A 313      36.102 -11.216  12.247  1.00  2.04           H  
ATOM   4810 1HG  ARG A 313      36.065 -12.100  14.495  1.00  2.04           H  
ATOM   4811 2HG  ARG A 313      35.021 -10.763  15.044  1.00  2.04           H  
ATOM   4812 1HD  ARG A 313      33.306 -11.501  13.439  1.00  2.04           H  
ATOM   4813 2HD  ARG A 313      34.364 -12.849  12.956  1.00  2.04           H  
ATOM   4814  HE  ARG A 313      33.946 -12.904  15.787  1.00  2.04           H  
ATOM   4815 1HH1 ARG A 313      32.269 -13.566  12.766  1.00  2.04           H  
ATOM   4816 2HH1 ARG A 313      31.164 -14.754  13.525  1.00  2.04           H  
ATOM   4817 1HH2 ARG A 313      32.449 -14.491  16.658  1.00  2.04           H  
ATOM   4818 2HH2 ARG A 313      31.264 -15.243  15.549  1.00  2.04           H  
ATOM   4819  N   GLU A 314      38.989 -10.902  12.920  1.00  2.79           N  
ATOM   4820  CA  GLU A 314      40.160 -11.726  13.202  1.00  2.79           C  
ATOM   4821  C   GLU A 314      41.190 -10.998  14.076  1.00  2.79           C  
ATOM   4822  O   GLU A 314      42.014 -11.631  14.732  1.00  2.79           O  
ATOM   4823  CB  GLU A 314      40.819 -12.159  11.890  1.00  2.79           C  
ATOM   4824  CG  GLU A 314      39.975 -13.122  11.037  1.00  2.79           C  
ATOM   4825  CD  GLU A 314      39.741 -14.471  11.686  1.00  2.79           C  
ATOM   4826  OE1 GLU A 314      40.695 -15.105  12.077  1.00  2.79           O  
ATOM   4827  OE2 GLU A 314      38.599 -14.859  11.797  1.00  2.79           O  
ATOM   4828  H   GLU A 314      38.767 -10.690  11.957  1.00  2.79           H  
ATOM   4829  HA  GLU A 314      39.831 -12.615  13.742  1.00  2.79           H  
ATOM   4830 1HB  GLU A 314      41.033 -11.276  11.283  1.00  2.79           H  
ATOM   4831 2HB  GLU A 314      41.771 -12.645  12.104  1.00  2.79           H  
ATOM   4832 1HG  GLU A 314      39.009 -12.653  10.843  1.00  2.79           H  
ATOM   4833 2HG  GLU A 314      40.474 -13.266  10.074  1.00  2.79           H  
ATOM   4834  N   LYS A 315      41.183  -9.662  14.038  1.00  3.86           N  
ATOM   4835  CA  LYS A 315      42.129  -8.860  14.798  1.00  3.86           C  
ATOM   4836  C   LYS A 315      41.549  -8.469  16.162  1.00  3.86           C  
ATOM   4837  O   LYS A 315      42.196  -7.774  16.949  1.00  3.86           O  
ATOM   4838  CB  LYS A 315      42.507  -7.612  14.002  1.00  3.86           C  
ATOM   4839  CG  LYS A 315      43.135  -7.909  12.634  1.00  3.86           C  
ATOM   4840  CD  LYS A 315      44.462  -8.658  12.772  1.00  3.86           C  
ATOM   4841  CE  LYS A 315      45.137  -8.871  11.414  1.00  3.86           C  
ATOM   4842  NZ  LYS A 315      46.411  -9.646  11.542  1.00  3.86           N  
ATOM   4843  H   LYS A 315      40.467  -9.170  13.506  1.00  3.86           H  
ATOM   4844  HA  LYS A 315      43.027  -9.453  14.973  1.00  3.86           H  
ATOM   4845 1HB  LYS A 315      41.609  -7.010  13.836  1.00  3.86           H  
ATOM   4846 2HB  LYS A 315      43.207  -7.009  14.578  1.00  3.86           H  
ATOM   4847 1HG  LYS A 315      42.442  -8.519  12.055  1.00  3.86           H  
ATOM   4848 2HG  LYS A 315      43.304  -6.975  12.097  1.00  3.86           H  
ATOM   4849 1HD  LYS A 315      45.134  -8.090  13.417  1.00  3.86           H  
ATOM   4850 2HD  LYS A 315      44.280  -9.631  13.233  1.00  3.86           H  
ATOM   4851 1HE  LYS A 315      44.457  -9.417  10.757  1.00  3.86           H  
ATOM   4852 2HE  LYS A 315      45.356  -7.902  10.965  1.00  3.86           H  
ATOM   4853 1HZ  LYS A 315      46.826  -9.769  10.625  1.00  3.86           H  
ATOM   4854 2HZ  LYS A 315      47.053  -9.146  12.137  1.00  3.86           H  
ATOM   4855 3HZ  LYS A 315      46.211 -10.550  11.943  1.00  3.86           H  
ATOM   4856  N   VAL A 316      40.312  -8.896  16.414  1.00  5.21           N  
ATOM   4857  CA  VAL A 316      39.576  -8.596  17.631  1.00  5.21           C  
ATOM   4858  C   VAL A 316      39.448  -9.835  18.508  1.00  5.21           C  
ATOM   4859  O   VAL A 316      39.684  -9.786  19.715  1.00  5.21           O  
ATOM   4860  CB  VAL A 316      38.171  -8.077  17.274  1.00  5.21           C  
ATOM   4861  CG1 VAL A 316      37.365  -7.852  18.533  1.00  5.21           C  
ATOM   4862  CG2 VAL A 316      38.300  -6.795  16.463  1.00  5.21           C  
ATOM   4863  H   VAL A 316      39.839  -9.478  15.731  1.00  5.21           H  
ATOM   4864  HA  VAL A 316      40.112  -7.824  18.183  1.00  5.21           H  
ATOM   4865  HB  VAL A 316      37.650  -8.827  16.687  1.00  5.21           H  
ATOM   4866 1HG1 VAL A 316      36.370  -7.500  18.268  1.00  5.21           H  
ATOM   4867 2HG1 VAL A 316      37.284  -8.790  19.082  1.00  5.21           H  
ATOM   4868 3HG1 VAL A 316      37.861  -7.108  19.154  1.00  5.21           H  
ATOM   4869 1HG2 VAL A 316      37.308  -6.432  16.194  1.00  5.21           H  
ATOM   4870 2HG2 VAL A 316      38.818  -6.042  17.054  1.00  5.21           H  
ATOM   4871 3HG2 VAL A 316      38.866  -6.995  15.557  1.00  5.21           H  
ATOM   4872  N   VAL A 317      39.035 -10.937  17.897  1.00  6.70           N  
ATOM   4873  CA  VAL A 317      38.821 -12.185  18.612  1.00  6.70           C  
ATOM   4874  C   VAL A 317      40.131 -12.744  19.179  1.00  6.70           C  
ATOM   4875  O   VAL A 317      41.126 -12.864  18.469  1.00  6.70           O  
ATOM   4876  CB  VAL A 317      38.143 -13.193  17.658  1.00  6.70           C  
ATOM   4877  CG1 VAL A 317      38.033 -14.549  18.292  1.00  6.70           C  
ATOM   4878  CG2 VAL A 317      36.760 -12.677  17.310  1.00  6.70           C  
ATOM   4879  H   VAL A 317      38.856 -10.898  16.895  1.00  6.70           H  
ATOM   4880  HA  VAL A 317      38.142 -11.988  19.441  1.00  6.70           H  
ATOM   4881  HB  VAL A 317      38.742 -13.287  16.747  1.00  6.70           H  
ATOM   4882 1HG1 VAL A 317      37.551 -15.236  17.599  1.00  6.70           H  
ATOM   4883 2HG1 VAL A 317      39.022 -14.901  18.510  1.00  6.70           H  
ATOM   4884 3HG1 VAL A 317      37.444 -14.477  19.204  1.00  6.70           H  
ATOM   4885 1HG2 VAL A 317      36.277 -13.372  16.625  1.00  6.70           H  
ATOM   4886 2HG2 VAL A 317      36.166 -12.586  18.218  1.00  6.70           H  
ATOM   4887 3HG2 VAL A 317      36.852 -11.699  16.840  1.00  6.70           H  
ATOM   4888  N   GLU A 318      40.108 -13.086  20.475  1.00  8.15           N  
ATOM   4889  CA  GLU A 318      41.273 -13.608  21.207  1.00  8.15           C  
ATOM   4890  C   GLU A 318      41.330 -15.138  21.317  1.00  8.15           C  
ATOM   4891  O   GLU A 318      42.181 -15.687  22.016  1.00  8.15           O  
ATOM   4892  CB  GLU A 318      41.310 -13.017  22.621  1.00  8.15           C  
ATOM   4893  CG  GLU A 318      41.515 -11.500  22.679  1.00  8.15           C  
ATOM   4894  CD  GLU A 318      41.549 -10.959  24.101  1.00  8.15           C  
ATOM   4895  OE1 GLU A 318      41.372 -11.731  25.013  1.00  8.15           O  
ATOM   4896  OE2 GLU A 318      41.763  -9.779  24.269  1.00  8.15           O  
ATOM   4897  H   GLU A 318      39.248 -12.949  20.984  1.00  8.15           H  
ATOM   4898  HA  GLU A 318      42.169 -13.283  20.678  1.00  8.15           H  
ATOM   4899 1HB  GLU A 318      40.376 -13.247  23.132  1.00  8.15           H  
ATOM   4900 2HB  GLU A 318      42.115 -13.484  23.187  1.00  8.15           H  
ATOM   4901 1HG  GLU A 318      42.453 -11.253  22.184  1.00  8.15           H  
ATOM   4902 2HG  GLU A 318      40.708 -11.015  22.126  1.00  8.15           H  
ATOM   4903  N   ARG A 319      40.399 -15.817  20.670  1.00  9.38           N  
ATOM   4904  CA  ARG A 319      40.312 -17.274  20.730  1.00  9.38           C  
ATOM   4905  C   ARG A 319      41.552 -17.954  20.168  1.00  9.38           C  
ATOM   4906  O   ARG A 319      42.111 -17.519  19.160  1.00  9.38           O  
ATOM   4907  CB  ARG A 319      39.094 -17.768  19.971  1.00  9.38           C  
ATOM   4908  CG  ARG A 319      37.763 -17.417  20.610  1.00  9.38           C  
ATOM   4909  CD  ARG A 319      36.621 -17.881  19.783  1.00  9.38           C  
ATOM   4910  NE  ARG A 319      35.344 -17.517  20.369  1.00  9.38           N  
ATOM   4911  CZ  ARG A 319      34.147 -17.777  19.811  1.00  9.38           C  
ATOM   4912  NH1 ARG A 319      34.084 -18.399  18.654  1.00  9.38           N  
ATOM   4913  NH2 ARG A 319      33.037 -17.407  20.425  1.00  9.38           N  
ATOM   4914  H   ARG A 319      39.738 -15.301  20.116  1.00  9.38           H  
ATOM   4915  HA  ARG A 319      40.207 -17.566  21.775  1.00  9.38           H  
ATOM   4916 1HB  ARG A 319      39.104 -17.364  18.963  1.00  9.38           H  
ATOM   4917 2HB  ARG A 319      39.146 -18.855  19.885  1.00  9.38           H  
ATOM   4918 1HG  ARG A 319      37.695 -17.901  21.584  1.00  9.38           H  
ATOM   4919 2HG  ARG A 319      37.689 -16.341  20.739  1.00  9.38           H  
ATOM   4920 1HD  ARG A 319      36.682 -17.429  18.794  1.00  9.38           H  
ATOM   4921 2HD  ARG A 319      36.656 -18.965  19.689  1.00  9.38           H  
ATOM   4922  HE  ARG A 319      35.354 -17.038  21.260  1.00  9.38           H  
ATOM   4923 1HH1 ARG A 319      34.934 -18.682  18.186  1.00  9.38           H  
ATOM   4924 2HH1 ARG A 319      33.187 -18.595  18.234  1.00  9.38           H  
ATOM   4925 1HH2 ARG A 319      33.086 -16.930  21.315  1.00  9.38           H  
ATOM   4926 2HH2 ARG A 319      32.140 -17.603  20.007  1.00  9.38           H  
ATOM   4927  N   LYS A 320      41.961 -19.032  20.827  1.00 10.35           N  
ATOM   4928  CA  LYS A 320      43.113 -19.814  20.408  1.00 10.35           C  
ATOM   4929  C   LYS A 320      42.657 -21.132  19.799  1.00 10.35           C  
ATOM   4930  O   LYS A 320      41.574 -21.622  20.122  1.00 10.35           O  
ATOM   4931  OXT LYS A 320      43.395 -21.736  19.024  1.00 10.35           O  
ATOM   4932  CB  LYS A 320      44.031 -20.070  21.603  1.00 10.35           C  
ATOM   4933  CG  LYS A 320      44.651 -18.807  22.197  1.00 10.35           C  
ATOM   4934  CD  LYS A 320      45.540 -19.133  23.392  1.00 10.35           C  
ATOM   4935  CE  LYS A 320      46.130 -17.871  24.007  1.00 10.35           C  
ATOM   4936  NZ  LYS A 320      46.983 -18.179  25.191  1.00 10.35           N  
ATOM   4937  H   LYS A 320      41.456 -19.316  21.653  1.00 10.35           H  
ATOM   4938  HA  LYS A 320      43.662 -19.258  19.648  1.00 10.35           H  
ATOM   4939 1HB  LYS A 320      43.472 -20.572  22.393  1.00 10.35           H  
ATOM   4940 2HB  LYS A 320      44.843 -20.734  21.303  1.00 10.35           H  
ATOM   4941 1HG  LYS A 320      45.249 -18.304  21.436  1.00 10.35           H  
ATOM   4942 2HG  LYS A 320      43.859 -18.124  22.515  1.00 10.35           H  
ATOM   4943 1HD  LYS A 320      44.951 -19.654  24.149  1.00 10.35           H  
ATOM   4944 2HD  LYS A 320      46.353 -19.787  23.076  1.00 10.35           H  
ATOM   4945 1HE  LYS A 320      46.734 -17.359  23.260  1.00 10.35           H  
ATOM   4946 2HE  LYS A 320      45.318 -17.212  24.317  1.00 10.35           H  
ATOM   4947 1HZ  LYS A 320      47.355 -17.320  25.572  1.00 10.35           H  
ATOM   4948 2HZ  LYS A 320      46.426 -18.645  25.895  1.00 10.35           H  
ATOM   4949 3HZ  LYS A 320      47.744 -18.781  24.912  1.00 10.35           H  
TER    4950
ENDMDL

REMARK ID 161436 MODEL 4 2021-12-11_00000018_1_19
PFRMAT TS
TARGET 2021-12-11_00000018_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.699  -0.401  -0.335  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.154  -0.290  -0.354  1.00  1.64           C  
ATOM      3  C   MET A   1       2.630   1.139  -0.235  1.00  1.64           C  
ATOM      4  O   MET A   1       3.445   1.447   0.634  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.757  -0.874  -1.630  1.00  1.64           C  
ATOM      6  CG  MET A   1       2.621  -2.361  -1.804  1.00  1.64           C  
ATOM      7  SD  MET A   1       3.429  -3.285  -0.494  1.00  1.64           S  
ATOM      8  CE  MET A   1       2.004  -3.709   0.478  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.432  -1.369  -0.221  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.355   0.141   0.459  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.306  -0.044  -1.190  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.549  -0.835   0.502  1.00  1.64           H  
ATOM     13 1HB  MET A   1       2.302  -0.399  -2.496  1.00  1.64           H  
ATOM     14 2HB  MET A   1       3.824  -0.639  -1.660  1.00  1.64           H  
ATOM     15 1HG  MET A   1       1.567  -2.638  -1.819  1.00  1.64           H  
ATOM     16 2HG  MET A   1       3.058  -2.661  -2.755  1.00  1.64           H  
ATOM     17 1HE  MET A   1       2.302  -4.316   1.320  1.00  1.64           H  
ATOM     18 2HE  MET A   1       1.513  -2.801   0.827  1.00  1.64           H  
ATOM     19 3HE  MET A   1       1.312  -4.285  -0.139  1.00  1.64           H  
ATOM     20  N   LYS A   2       2.087   2.048  -1.054  1.00  1.56           N  
ATOM     21  CA  LYS A   2       2.592   3.420  -1.012  1.00  1.56           C  
ATOM     22  C   LYS A   2       2.400   4.119   0.337  1.00  1.56           C  
ATOM     23  O   LYS A   2       3.162   5.013   0.702  1.00  1.56           O  
ATOM     24  CB  LYS A   2       2.034   4.273  -2.160  1.00  1.56           C  
ATOM     25  CG  LYS A   2       2.594   3.878  -3.551  1.00  1.56           C  
ATOM     26  CD  LYS A   2       2.128   4.820  -4.672  1.00  1.56           C  
ATOM     27  CE  LYS A   2       2.729   4.400  -6.027  1.00  1.56           C  
ATOM     28  NZ  LYS A   2       2.373   5.335  -7.144  1.00  1.56           N  
ATOM     29  H   LYS A   2       1.392   1.804  -1.743  1.00  1.56           H  
ATOM     30  HA  LYS A   2       3.649   3.341  -1.178  1.00  1.56           H  
ATOM     31 1HB  LYS A   2       0.947   4.184  -2.191  1.00  1.56           H  
ATOM     32 2HB  LYS A   2       2.274   5.322  -1.983  1.00  1.56           H  
ATOM     33 1HG  LYS A   2       3.676   3.886  -3.522  1.00  1.56           H  
ATOM     34 2HG  LYS A   2       2.273   2.865  -3.793  1.00  1.56           H  
ATOM     35 1HD  LYS A   2       1.040   4.796  -4.744  1.00  1.56           H  
ATOM     36 2HD  LYS A   2       2.440   5.844  -4.449  1.00  1.56           H  
ATOM     37 1HE  LYS A   2       3.812   4.358  -5.947  1.00  1.56           H  
ATOM     38 2HE  LYS A   2       2.353   3.404  -6.271  1.00  1.56           H  
ATOM     39 1HZ  LYS A   2       2.792   5.012  -8.004  1.00  1.56           H  
ATOM     40 2HZ  LYS A   2       1.379   5.395  -7.260  1.00  1.56           H  
ATOM     41 3HZ  LYS A   2       2.752   6.274  -6.979  1.00  1.56           H  
ATOM     42  N   ASN A   3       1.429   3.658   1.111  1.00  1.46           N  
ATOM     43  CA  ASN A   3       1.148   4.194   2.435  1.00  1.46           C  
ATOM     44  C   ASN A   3       2.278   3.926   3.449  1.00  1.46           C  
ATOM     45  O   ASN A   3       2.286   4.496   4.541  1.00  1.46           O  
ATOM     46  CB  ASN A   3      -0.165   3.620   2.927  1.00  1.46           C  
ATOM     47  CG  ASN A   3      -0.144   2.085   3.023  1.00  1.46           C  
ATOM     48  OD1 ASN A   3       0.089   1.372   2.011  1.00  1.46           O  
ATOM     49  ND2 ASN A   3      -0.391   1.577   4.208  1.00  1.46           N  
ATOM     50  H   ASN A   3       0.846   2.921   0.757  1.00  1.46           H  
ATOM     51  HA  ASN A   3       1.046   5.277   2.348  1.00  1.46           H  
ATOM     52 1HB  ASN A   3      -0.393   4.030   3.912  1.00  1.46           H  
ATOM     53 2HB  ASN A   3      -0.967   3.919   2.254  1.00  1.46           H  
ATOM     54 1HD2 ASN A   3      -0.399   0.587   4.338  1.00  1.46           H  
ATOM     55 2HD2 ASN A   3      -0.574   2.184   4.981  1.00  1.46           H  
ATOM     56  N   ARG A   4       3.223   3.052   3.082  1.00  1.37           N  
ATOM     57  CA  ARG A   4       4.377   2.704   3.902  1.00  1.37           C  
ATOM     58  C   ARG A   4       5.656   3.437   3.452  1.00  1.37           C  
ATOM     59  O   ARG A   4       6.716   3.236   4.036  1.00  1.37           O  
ATOM     60  CB  ARG A   4       4.579   1.188   3.852  1.00  1.37           C  
ATOM     61  CG  ARG A   4       3.470   0.380   4.532  1.00  1.37           C  
ATOM     62  CD  ARG A   4       3.431  -1.103   4.158  1.00  1.37           C  
ATOM     63  NE  ARG A   4       4.562  -1.954   4.632  1.00  1.37           N  
ATOM     64  CZ  ARG A   4       4.717  -3.242   4.229  1.00  1.37           C  
ATOM     65  NH1 ARG A   4       3.875  -3.762   3.384  1.00  1.37           N  
ATOM     66  NH2 ARG A   4       5.696  -3.973   4.685  1.00  1.37           N  
ATOM     67  H   ARG A   4       3.161   2.603   2.171  1.00  1.37           H  
ATOM     68  HA  ARG A   4       4.162   2.988   4.931  1.00  1.37           H  
ATOM     69 1HB  ARG A   4       4.570   0.888   2.825  1.00  1.37           H  
ATOM     70 2HB  ARG A   4       5.545   0.909   4.281  1.00  1.37           H  
ATOM     71 1HG  ARG A   4       3.602   0.445   5.612  1.00  1.37           H  
ATOM     72 2HG  ARG A   4       2.509   0.814   4.264  1.00  1.37           H  
ATOM     73 1HD  ARG A   4       2.515  -1.525   4.562  1.00  1.37           H  
ATOM     74 2HD  ARG A   4       3.394  -1.178   3.071  1.00  1.37           H  
ATOM     75  HE  ARG A   4       5.265  -1.586   5.293  1.00  1.37           H  
ATOM     76 1HH1 ARG A   4       3.116  -3.211   3.027  1.00  1.37           H  
ATOM     77 2HH1 ARG A   4       3.984  -4.740   3.062  1.00  1.37           H  
ATOM     78 1HH2 ARG A   4       6.339  -3.577   5.358  1.00  1.37           H  
ATOM     79 2HH2 ARG A   4       5.798  -4.932   4.378  1.00  1.37           H  
ATOM     80  N   ILE A   5       5.552   4.296   2.424  1.00  1.30           N  
ATOM     81  CA  ILE A   5       6.687   5.040   1.847  1.00  1.30           C  
ATOM     82  C   ILE A   5       6.917   6.397   2.494  1.00  1.30           C  
ATOM     83  O   ILE A   5       5.962   7.142   2.711  1.00  1.30           O  
ATOM     84  CB  ILE A   5       6.465   5.330   0.351  1.00  1.30           C  
ATOM     85  CG1 ILE A   5       6.376   4.157  -0.408  1.00  1.30           C  
ATOM     86  CG2 ILE A   5       7.570   6.154  -0.221  1.00  1.30           C  
ATOM     87  CD1 ILE A   5       5.933   4.497  -1.775  1.00  1.30           C  
ATOM     88  H   ILE A   5       4.641   4.440   1.991  1.00  1.30           H  
ATOM     89  HA  ILE A   5       7.588   4.441   1.964  1.00  1.30           H  
ATOM     90  HB  ILE A   5       5.526   5.860   0.230  1.00  1.30           H  
ATOM     91 1HG1 ILE A   5       7.346   3.691  -0.438  1.00  1.30           H  
ATOM     92 2HG1 ILE A   5       5.664   3.470   0.045  1.00  1.30           H  
ATOM     93 1HG2 ILE A   5       7.386   6.347  -1.270  1.00  1.30           H  
ATOM     94 2HG2 ILE A   5       7.627   7.076   0.283  1.00  1.30           H  
ATOM     95 3HG2 ILE A   5       8.496   5.621  -0.112  1.00  1.30           H  
ATOM     96 1HD1 ILE A   5       5.861   3.606  -2.394  1.00  1.30           H  
ATOM     97 2HD1 ILE A   5       4.972   4.991  -1.732  1.00  1.30           H  
ATOM     98 3HD1 ILE A   5       6.631   5.168  -2.174  1.00  1.30           H  
ATOM     99  N   ASP A   6       8.172   6.732   2.828  1.00  1.26           N  
ATOM    100  CA  ASP A   6       8.440   8.057   3.355  1.00  1.26           C  
ATOM    101  C   ASP A   6       8.115   9.034   2.236  1.00  1.26           C  
ATOM    102  O   ASP A   6       8.753   8.946   1.192  1.00  1.26           O  
ATOM    103  CB  ASP A   6       9.898   8.249   3.757  1.00  1.26           C  
ATOM    104  CG  ASP A   6      10.127   9.638   4.418  1.00  1.26           C  
ATOM    105  OD1 ASP A   6       9.838  10.663   3.781  1.00  1.26           O  
ATOM    106  OD2 ASP A   6      10.551   9.660   5.555  1.00  1.26           O  
ATOM    107  H   ASP A   6       8.959   6.106   2.650  1.00  1.26           H  
ATOM    108  HA  ASP A   6       7.824   8.215   4.231  1.00  1.26           H  
ATOM    109 1HB  ASP A   6      10.198   7.472   4.460  1.00  1.26           H  
ATOM    110 2HB  ASP A   6      10.542   8.158   2.877  1.00  1.26           H  
ATOM    111  N   PRO A   7       7.221  10.014   2.398  1.00  1.26           N  
ATOM    112  CA  PRO A   7       6.783  10.905   1.344  1.00  1.26           C  
ATOM    113  C   PRO A   7       7.890  11.448   0.436  1.00  1.26           C  
ATOM    114  O   PRO A   7       7.650  11.631  -0.760  1.00  1.26           O  
ATOM    115  CB  PRO A   7       6.121  12.032   2.139  1.00  1.26           C  
ATOM    116  CG  PRO A   7       5.589  11.348   3.381  1.00  1.26           C  
ATOM    117  CD  PRO A   7       6.618  10.297   3.724  1.00  1.26           C  
ATOM    118  HA  PRO A   7       6.032  10.384   0.750  1.00  1.26           H  
ATOM    119 1HB  PRO A   7       6.866  12.812   2.366  1.00  1.26           H  
ATOM    120 2HB  PRO A   7       5.334  12.505   1.539  1.00  1.26           H  
ATOM    121 1HG  PRO A   7       5.456  12.083   4.186  1.00  1.26           H  
ATOM    122 2HG  PRO A   7       4.599  10.918   3.179  1.00  1.26           H  
ATOM    123 1HD  PRO A   7       7.372  10.682   4.430  1.00  1.26           H  
ATOM    124 2HD  PRO A   7       6.077   9.423   4.106  1.00  1.26           H  
ATOM    125  N   GLU A   8       9.117  11.652   0.957  1.00  1.29           N  
ATOM    126  CA  GLU A   8      10.203  12.212   0.125  1.00  1.29           C  
ATOM    127  C   GLU A   8      10.541  11.324  -1.091  1.00  1.29           C  
ATOM    128  O   GLU A   8      11.104  11.785  -2.087  1.00  1.29           O  
ATOM    129  CB  GLU A   8      11.471  12.404   0.970  1.00  1.29           C  
ATOM    130  CG  GLU A   8      12.122  11.107   1.405  1.00  1.29           C  
ATOM    131  CD  GLU A   8      13.281  11.291   2.297  1.00  1.29           C  
ATOM    132  OE1 GLU A   8      13.678  12.412   2.542  1.00  1.29           O  
ATOM    133  OE2 GLU A   8      13.851  10.286   2.680  1.00  1.29           O  
ATOM    134  H   GLU A   8       9.309  11.412   1.942  1.00  1.29           H  
ATOM    135  HA  GLU A   8       9.882  13.183  -0.243  1.00  1.29           H  
ATOM    136 1HB  GLU A   8      12.206  12.978   0.405  1.00  1.29           H  
ATOM    137 2HB  GLU A   8      11.226  12.969   1.869  1.00  1.29           H  
ATOM    138 1HG  GLU A   8      11.385  10.483   1.893  1.00  1.29           H  
ATOM    139 2HG  GLU A   8      12.460  10.577   0.518  1.00  1.29           H  
ATOM    140  N   LEU A   9      10.215  10.045  -0.974  1.00  1.36           N  
ATOM    141  CA  LEU A   9      10.431   9.006  -1.961  1.00  1.36           C  
ATOM    142  C   LEU A   9       9.304   8.759  -2.954  1.00  1.36           C  
ATOM    143  O   LEU A   9       9.514   8.109  -3.988  1.00  1.36           O  
ATOM    144  CB  LEU A   9      10.773   7.704  -1.248  1.00  1.36           C  
ATOM    145  CG  LEU A   9      10.792   6.522  -2.142  1.00  1.36           C  
ATOM    146  CD1 LEU A   9      11.639   6.773  -3.208  1.00  1.36           C  
ATOM    147  CD2 LEU A   9      11.271   5.309  -1.414  1.00  1.36           C  
ATOM    148  H   LEU A   9       9.747   9.768  -0.113  1.00  1.36           H  
ATOM    149  HA  LEU A   9      11.308   9.295  -2.536  1.00  1.36           H  
ATOM    150 1HB  LEU A   9      11.747   7.804  -0.787  1.00  1.36           H  
ATOM    151 2HB  LEU A   9      10.047   7.536  -0.465  1.00  1.36           H  
ATOM    152  HG  LEU A   9       9.801   6.357  -2.521  1.00  1.36           H  
ATOM    153 1HD1 LEU A   9      11.621   5.915  -3.827  1.00  1.36           H  
ATOM    154 2HD1 LEU A   9      11.280   7.635  -3.724  1.00  1.36           H  
ATOM    155 3HD1 LEU A   9      12.597   6.953  -2.884  1.00  1.36           H  
ATOM    156 1HD2 LEU A   9      11.280   4.464  -2.093  1.00  1.36           H  
ATOM    157 2HD2 LEU A   9      12.272   5.484  -1.039  1.00  1.36           H  
ATOM    158 3HD2 LEU A   9      10.609   5.106  -0.586  1.00  1.36           H  
ATOM    159  N   ARG A  10       8.103   9.218  -2.646  1.00  1.44           N  
ATOM    160  CA  ARG A  10       6.982   8.840  -3.485  1.00  1.44           C  
ATOM    161  C   ARG A  10       7.147   9.364  -4.911  1.00  1.44           C  
ATOM    162  O   ARG A  10       6.837   8.669  -5.881  1.00  1.44           O  
ATOM    163  CB  ARG A  10       5.696   9.350  -2.866  1.00  1.44           C  
ATOM    164  CG  ARG A  10       5.308   8.634  -1.576  1.00  1.44           C  
ATOM    165  CD  ARG A  10       4.094   9.213  -0.951  1.00  1.44           C  
ATOM    166  NE  ARG A  10       3.826   8.629   0.357  1.00  1.44           N  
ATOM    167  CZ  ARG A  10       2.919   9.096   1.235  1.00  1.44           C  
ATOM    168  NH1 ARG A  10       2.178  10.147   0.935  1.00  1.44           N  
ATOM    169  NH2 ARG A  10       2.779   8.498   2.402  1.00  1.44           N  
ATOM    170  H   ARG A  10       7.967   9.833  -1.841  1.00  1.44           H  
ATOM    171  HA  ARG A  10       6.933   7.754  -3.519  1.00  1.44           H  
ATOM    172 1HB  ARG A  10       5.803  10.410  -2.630  1.00  1.44           H  
ATOM    173 2HB  ARG A  10       4.877   9.247  -3.577  1.00  1.44           H  
ATOM    174 1HG  ARG A  10       5.105   7.587  -1.794  1.00  1.44           H  
ATOM    175 2HG  ARG A  10       6.131   8.701  -0.868  1.00  1.44           H  
ATOM    176 1HD  ARG A  10       4.223  10.288  -0.827  1.00  1.44           H  
ATOM    177 2HD  ARG A  10       3.234   9.022  -1.590  1.00  1.44           H  
ATOM    178  HE  ARG A  10       4.376   7.819   0.641  1.00  1.44           H  
ATOM    179 1HH1 ARG A  10       2.288  10.604   0.041  1.00  1.44           H  
ATOM    180 2HH1 ARG A  10       1.500  10.494   1.599  1.00  1.44           H  
ATOM    181 1HH2 ARG A  10       3.367   7.696   2.630  1.00  1.44           H  
ATOM    182 2HH2 ARG A  10       2.107   8.838   3.070  1.00  1.44           H  
ATOM    183  N   ALA A  11       7.678  10.581  -5.045  1.00  1.54           N  
ATOM    184  CA  ALA A  11       7.862  11.183  -6.359  1.00  1.54           C  
ATOM    185  C   ALA A  11       8.807  10.369  -7.242  1.00  1.54           C  
ATOM    186  O   ALA A  11       8.589  10.259  -8.448  1.00  1.54           O  
ATOM    187  CB  ALA A  11       8.402  12.592  -6.204  1.00  1.54           C  
ATOM    188  H   ALA A  11       7.935  11.099  -4.216  1.00  1.54           H  
ATOM    189  HA  ALA A  11       6.889  11.220  -6.851  1.00  1.54           H  
ATOM    190 1HB  ALA A  11       8.509  13.051  -7.187  1.00  1.54           H  
ATOM    191 2HB  ALA A  11       7.713  13.182  -5.600  1.00  1.54           H  
ATOM    192 3HB  ALA A  11       9.373  12.554  -5.713  1.00  1.54           H  
ATOM    193  N   MET A  12       9.860   9.804  -6.642  1.00  1.65           N  
ATOM    194  CA  MET A  12      10.873   9.042  -7.376  1.00  1.65           C  
ATOM    195  C   MET A  12      10.225   7.831  -8.007  1.00  1.65           C  
ATOM    196  O   MET A  12      10.447   7.490  -9.173  1.00  1.65           O  
ATOM    197  CB  MET A  12      11.930   8.507  -6.439  1.00  1.65           C  
ATOM    198  CG  MET A  12      13.113   7.837  -7.093  1.00  1.65           C  
ATOM    199  SD  MET A  12      14.019   6.866  -5.904  1.00  1.65           S  
ATOM    200  CE  MET A  12      13.106   5.367  -6.080  1.00  1.65           C  
ATOM    201  H   MET A  12       9.958   9.903  -5.639  1.00  1.65           H  
ATOM    202  HA  MET A  12      11.307   9.667  -8.155  1.00  1.65           H  
ATOM    203 1HB  MET A  12      12.280   9.290  -5.768  1.00  1.65           H  
ATOM    204 2HB  MET A  12      11.475   7.743  -5.849  1.00  1.65           H  
ATOM    205 1HG  MET A  12      12.773   7.181  -7.894  1.00  1.65           H  
ATOM    206 2HG  MET A  12      13.786   8.585  -7.516  1.00  1.65           H  
ATOM    207 1HE  MET A  12      13.496   4.608  -5.399  1.00  1.65           H  
ATOM    208 2HE  MET A  12      12.065   5.546  -5.884  1.00  1.65           H  
ATOM    209 3HE  MET A  12      13.200   5.028  -7.101  1.00  1.65           H  
ATOM    210  N   LEU A  13       9.431   7.153  -7.191  1.00  1.76           N  
ATOM    211  CA  LEU A  13       8.770   5.932  -7.597  1.00  1.76           C  
ATOM    212  C   LEU A  13       7.796   6.189  -8.735  1.00  1.76           C  
ATOM    213  O   LEU A  13       7.709   5.395  -9.669  1.00  1.76           O  
ATOM    214  CB  LEU A  13       8.063   5.386  -6.380  1.00  1.76           C  
ATOM    215  CG  LEU A  13       9.000   4.927  -5.334  1.00  1.76           C  
ATOM    216  CD1 LEU A  13       8.278   4.695  -4.159  1.00  1.76           C  
ATOM    217  CD2 LEU A  13       9.688   3.694  -5.771  1.00  1.76           C  
ATOM    218  H   LEU A  13       9.293   7.501  -6.236  1.00  1.76           H  
ATOM    219  HA  LEU A  13       9.525   5.223  -7.931  1.00  1.76           H  
ATOM    220 1HB  LEU A  13       7.431   6.167  -5.955  1.00  1.76           H  
ATOM    221 2HB  LEU A  13       7.436   4.549  -6.679  1.00  1.76           H  
ATOM    222  HG  LEU A  13       9.724   5.706  -5.141  1.00  1.76           H  
ATOM    223 1HD1 LEU A  13       8.943   4.388  -3.376  1.00  1.76           H  
ATOM    224 2HD1 LEU A  13       7.813   5.632  -3.901  1.00  1.76           H  
ATOM    225 3HD1 LEU A  13       7.534   3.944  -4.321  1.00  1.76           H  
ATOM    226 1HD2 LEU A  13      10.372   3.376  -4.995  1.00  1.76           H  
ATOM    227 2HD2 LEU A  13       8.956   2.909  -5.960  1.00  1.76           H  
ATOM    228 3HD2 LEU A  13      10.243   3.908  -6.675  1.00  1.76           H  
ATOM    229  N   ASP A  14       7.094   7.326  -8.677  1.00  1.87           N  
ATOM    230  CA  ASP A  14       6.174   7.693  -9.746  1.00  1.87           C  
ATOM    231  C   ASP A  14       6.934   8.144 -11.013  1.00  1.87           C  
ATOM    232  O   ASP A  14       6.486   7.896 -12.133  1.00  1.87           O  
ATOM    233  CB  ASP A  14       5.191   8.771  -9.273  1.00  1.87           C  
ATOM    234  CG  ASP A  14       4.120   8.249  -8.241  1.00  1.87           C  
ATOM    235  OD1 ASP A  14       3.985   7.042  -8.065  1.00  1.87           O  
ATOM    236  OD2 ASP A  14       3.431   9.055  -7.671  1.00  1.87           O  
ATOM    237  H   ASP A  14       7.190   7.934  -7.859  1.00  1.87           H  
ATOM    238  HA  ASP A  14       5.596   6.807 -10.011  1.00  1.87           H  
ATOM    239 1HB  ASP A  14       5.760   9.574  -8.796  1.00  1.87           H  
ATOM    240 2HB  ASP A  14       4.679   9.199 -10.132  1.00  1.87           H  
ATOM    241  N   MET A  15       8.080   8.818 -10.825  1.00  1.95           N  
ATOM    242  CA  MET A  15       8.938   9.290 -11.917  1.00  1.95           C  
ATOM    243  C   MET A  15       9.475   8.158 -12.785  1.00  1.95           C  
ATOM    244  O   MET A  15       9.454   8.237 -14.016  1.00  1.95           O  
ATOM    245  CB  MET A  15      10.142  10.045 -11.353  1.00  1.95           C  
ATOM    246  CG  MET A  15      11.145  10.544 -12.375  1.00  1.95           C  
ATOM    247  SD  MET A  15      12.636  11.181 -11.579  1.00  1.95           S  
ATOM    248  CE  MET A  15      13.361   9.629 -11.003  1.00  1.95           C  
ATOM    249  H   MET A  15       8.374   9.030  -9.875  1.00  1.95           H  
ATOM    250  HA  MET A  15       8.353   9.952 -12.551  1.00  1.95           H  
ATOM    251 1HB  MET A  15       9.792  10.897 -10.773  1.00  1.95           H  
ATOM    252 2HB  MET A  15      10.680   9.403 -10.675  1.00  1.95           H  
ATOM    253 1HG  MET A  15      11.428   9.726 -13.038  1.00  1.95           H  
ATOM    254 2HG  MET A  15      10.702  11.338 -12.974  1.00  1.95           H  
ATOM    255 1HE  MET A  15      14.298   9.834 -10.481  1.00  1.95           H  
ATOM    256 2HE  MET A  15      12.662   9.130 -10.322  1.00  1.95           H  
ATOM    257 3HE  MET A  15      13.556   8.980 -11.858  1.00  1.95           H  
ATOM    258  N   PHE A  16      10.011   7.125 -12.139  1.00  1.97           N  
ATOM    259  CA  PHE A  16      10.617   6.014 -12.854  1.00  1.97           C  
ATOM    260  C   PHE A  16       9.543   5.360 -13.748  1.00  1.97           C  
ATOM    261  O   PHE A  16       8.444   5.089 -13.272  1.00  1.97           O  
ATOM    262  CB  PHE A  16      11.146   4.987 -11.844  1.00  1.97           C  
ATOM    263  CG  PHE A  16      11.969   3.855 -12.427  1.00  1.97           C  
ATOM    264  CD1 PHE A  16      13.329   4.016 -12.696  1.00  1.97           C  
ATOM    265  CD2 PHE A  16      11.383   2.645 -12.725  1.00  1.97           C  
ATOM    266  CE1 PHE A  16      14.069   2.972 -13.235  1.00  1.97           C  
ATOM    267  CE2 PHE A  16      12.110   1.610 -13.260  1.00  1.97           C  
ATOM    268  CZ  PHE A  16      13.452   1.769 -13.515  1.00  1.97           C  
ATOM    269  H   PHE A  16      10.006   7.129 -11.116  1.00  1.97           H  
ATOM    270  HA  PHE A  16      11.442   6.406 -13.439  1.00  1.97           H  
ATOM    271 1HB  PHE A  16      11.753   5.501 -11.095  1.00  1.97           H  
ATOM    272 2HB  PHE A  16      10.294   4.549 -11.312  1.00  1.97           H  
ATOM    273  HD1 PHE A  16      13.808   4.969 -12.473  1.00  1.97           H  
ATOM    274  HD2 PHE A  16      10.313   2.513 -12.531  1.00  1.97           H  
ATOM    275  HE1 PHE A  16      15.133   3.100 -13.440  1.00  1.97           H  
ATOM    276  HE2 PHE A  16      11.613   0.673 -13.480  1.00  1.97           H  
ATOM    277  HZ  PHE A  16      14.018   0.950 -13.938  1.00  1.97           H  
ATOM    278  N   PRO A  17       9.807   5.091 -15.036  1.00  1.93           N  
ATOM    279  CA  PRO A  17       8.867   4.482 -15.959  1.00  1.93           C  
ATOM    280  C   PRO A  17       8.701   2.999 -15.658  1.00  1.93           C  
ATOM    281  O   PRO A  17       9.571   2.410 -15.029  1.00  1.93           O  
ATOM    282  CB  PRO A  17       9.547   4.697 -17.313  1.00  1.93           C  
ATOM    283  CG  PRO A  17      11.028   4.719 -16.988  1.00  1.93           C  
ATOM    284  CD  PRO A  17      11.121   5.402 -15.628  1.00  1.93           C  
ATOM    285  HA  PRO A  17       7.925   5.039 -15.894  1.00  1.93           H  
ATOM    286 1HB  PRO A  17       9.279   3.871 -17.998  1.00  1.93           H  
ATOM    287 2HB  PRO A  17       9.189   5.629 -17.772  1.00  1.93           H  
ATOM    288 1HG  PRO A  17      11.416   3.686 -16.967  1.00  1.93           H  
ATOM    289 2HG  PRO A  17      11.583   5.251 -17.774  1.00  1.93           H  
ATOM    290 1HD  PRO A  17      11.935   4.943 -15.065  1.00  1.93           H  
ATOM    291 2HD  PRO A  17      11.243   6.494 -15.743  1.00  1.93           H  
ATOM    292  N   PRO A  18       7.614   2.352 -16.084  1.00  1.84           N  
ATOM    293  CA  PRO A  18       7.491   0.913 -16.059  1.00  1.84           C  
ATOM    294  C   PRO A  18       8.694   0.370 -16.816  1.00  1.84           C  
ATOM    295  O   PRO A  18       9.059   0.901 -17.868  1.00  1.84           O  
ATOM    296  CB  PRO A  18       6.157   0.682 -16.775  1.00  1.84           C  
ATOM    297  CG  PRO A  18       5.372   1.956 -16.506  1.00  1.84           C  
ATOM    298  CD  PRO A  18       6.418   3.070 -16.541  1.00  1.84           C  
ATOM    299  HA  PRO A  18       7.474   0.558 -15.017  1.00  1.84           H  
ATOM    300 1HB  PRO A  18       6.332   0.496 -17.844  1.00  1.84           H  
ATOM    301 2HB  PRO A  18       5.663  -0.215 -16.367  1.00  1.84           H  
ATOM    302 1HG  PRO A  18       4.582   2.082 -17.263  1.00  1.84           H  
ATOM    303 2HG  PRO A  18       4.865   1.881 -15.529  1.00  1.84           H  
ATOM    304 1HD  PRO A  18       6.560   3.467 -17.556  1.00  1.84           H  
ATOM    305 2HD  PRO A  18       6.120   3.842 -15.818  1.00  1.84           H  
ATOM    306  N   LEU A  19       9.305  -0.684 -16.301  1.00  1.69           N  
ATOM    307  CA  LEU A  19      10.507  -1.217 -16.929  1.00  1.69           C  
ATOM    308  C   LEU A  19      10.153  -2.373 -17.880  1.00  1.69           C  
ATOM    309  O   LEU A  19       9.833  -3.480 -17.451  1.00  1.69           O  
ATOM    310  CB  LEU A  19      11.448  -1.667 -15.817  1.00  1.69           C  
ATOM    311  CG  LEU A  19      12.794  -2.085 -16.206  1.00  1.69           C  
ATOM    312  CD1 LEU A  19      13.496  -0.860 -16.788  1.00  1.69           C  
ATOM    313  CD2 LEU A  19      13.512  -2.614 -14.999  1.00  1.69           C  
ATOM    314  H   LEU A  19       8.959  -1.098 -15.448  1.00  1.69           H  
ATOM    315  HA  LEU A  19      10.985  -0.423 -17.502  1.00  1.69           H  
ATOM    316 1HB  LEU A  19      11.555  -0.854 -15.117  1.00  1.69           H  
ATOM    317 2HB  LEU A  19      10.994  -2.484 -15.310  1.00  1.69           H  
ATOM    318  HG  LEU A  19      12.746  -2.855 -16.972  1.00  1.69           H  
ATOM    319 1HD1 LEU A  19      14.496  -1.113 -17.093  1.00  1.69           H  
ATOM    320 2HD1 LEU A  19      12.937  -0.494 -17.648  1.00  1.69           H  
ATOM    321 3HD1 LEU A  19      13.540  -0.077 -16.040  1.00  1.69           H  
ATOM    322 1HD2 LEU A  19      14.492  -2.901 -15.273  1.00  1.69           H  
ATOM    323 2HD2 LEU A  19      13.562  -1.839 -14.232  1.00  1.69           H  
ATOM    324 3HD2 LEU A  19      12.993  -3.474 -14.606  1.00  1.69           H  
ATOM    325  N   ASN A  20      10.190  -2.134 -19.182  1.00  1.53           N  
ATOM    326  CA  ASN A  20       9.697  -3.158 -20.106  1.00  1.53           C  
ATOM    327  C   ASN A  20      10.650  -4.290 -20.447  1.00  1.53           C  
ATOM    328  O   ASN A  20      11.080  -4.420 -21.597  1.00  1.53           O  
ATOM    329  CB  ASN A  20       9.247  -2.517 -21.396  1.00  1.53           C  
ATOM    330  CG  ASN A  20       8.580  -3.495 -22.314  1.00  1.53           C  
ATOM    331  OD1 ASN A  20       8.696  -4.727 -22.168  1.00  1.53           O  
ATOM    332  ND2 ASN A  20       7.862  -2.968 -23.282  1.00  1.53           N  
ATOM    333  H   ASN A  20      10.491  -1.232 -19.523  1.00  1.53           H  
ATOM    334  HA  ASN A  20       8.824  -3.619 -19.641  1.00  1.53           H  
ATOM    335 1HB  ASN A  20       8.555  -1.700 -21.178  1.00  1.53           H  
ATOM    336 2HB  ASN A  20      10.113  -2.091 -21.906  1.00  1.53           H  
ATOM    337 1HD2 ASN A  20       7.387  -3.563 -23.932  1.00  1.53           H  
ATOM    338 2HD2 ASN A  20       7.790  -1.974 -23.368  1.00  1.53           H  
ATOM    339  N   LEU A  21      10.822  -5.224 -19.519  1.00  1.38           N  
ATOM    340  CA  LEU A  21      11.771  -6.333 -19.710  1.00  1.38           C  
ATOM    341  C   LEU A  21      11.347  -7.395 -20.719  1.00  1.38           C  
ATOM    342  O   LEU A  21      12.016  -8.422 -20.842  1.00  1.38           O  
ATOM    343  CB  LEU A  21      12.102  -7.052 -18.395  1.00  1.38           C  
ATOM    344  CG  LEU A  21      12.949  -6.292 -17.381  1.00  1.38           C  
ATOM    345  CD1 LEU A  21      13.062  -7.104 -16.113  1.00  1.38           C  
ATOM    346  CD2 LEU A  21      14.345  -6.075 -17.949  1.00  1.38           C  
ATOM    347  H   LEU A  21      10.371  -5.054 -18.620  1.00  1.38           H  
ATOM    348  HA  LEU A  21      12.700  -5.895 -20.076  1.00  1.38           H  
ATOM    349 1HB  LEU A  21      11.162  -7.308 -17.902  1.00  1.38           H  
ATOM    350 2HB  LEU A  21      12.607  -7.974 -18.633  1.00  1.38           H  
ATOM    351  HG  LEU A  21      12.477  -5.335 -17.158  1.00  1.38           H  
ATOM    352 1HD1 LEU A  21      13.657  -6.561 -15.394  1.00  1.38           H  
ATOM    353 2HD1 LEU A  21      12.090  -7.277 -15.714  1.00  1.38           H  
ATOM    354 3HD1 LEU A  21      13.534  -8.064 -16.326  1.00  1.38           H  
ATOM    355 1HD2 LEU A  21      14.941  -5.547 -17.223  1.00  1.38           H  
ATOM    356 2HD2 LEU A  21      14.812  -7.019 -18.154  1.00  1.38           H  
ATOM    357 3HD2 LEU A  21      14.284  -5.511 -18.869  1.00  1.38           H  
ATOM    358  N   ASP A  22      10.236  -7.182 -21.432  1.00  1.26           N  
ATOM    359  CA  ASP A  22       9.859  -8.122 -22.478  1.00  1.26           C  
ATOM    360  C   ASP A  22      10.762  -7.834 -23.689  1.00  1.26           C  
ATOM    361  O   ASP A  22      10.958  -8.677 -24.567  1.00  1.26           O  
ATOM    362  CB  ASP A  22       8.384  -7.981 -22.859  1.00  1.26           C  
ATOM    363  CG  ASP A  22       7.407  -8.370 -21.712  1.00  1.26           C  
ATOM    364  OD1 ASP A  22       7.823  -8.983 -20.737  1.00  1.26           O  
ATOM    365  OD2 ASP A  22       6.255  -8.045 -21.824  1.00  1.26           O  
ATOM    366  H   ASP A  22       9.705  -6.313 -21.328  1.00  1.26           H  
ATOM    367  HA  ASP A  22      10.042  -9.139 -22.135  1.00  1.26           H  
ATOM    368 1HB  ASP A  22       8.184  -6.958 -23.164  1.00  1.26           H  
ATOM    369 2HB  ASP A  22       8.177  -8.615 -23.720  1.00  1.26           H  
ATOM    370  N   ASP A  23      11.294  -6.604 -23.726  1.00  1.16           N  
ATOM    371  CA  ASP A  23      12.194  -6.119 -24.765  1.00  1.16           C  
ATOM    372  C   ASP A  23      13.451  -5.544 -24.128  1.00  1.16           C  
ATOM    373  O   ASP A  23      13.507  -4.365 -23.759  1.00  1.16           O  
ATOM    374  CB  ASP A  23      11.494  -5.077 -25.642  1.00  1.16           C  
ATOM    375  CG  ASP A  23      12.392  -4.485 -26.787  1.00  1.16           C  
ATOM    376  OD1 ASP A  23      13.619  -4.481 -26.654  1.00  1.16           O  
ATOM    377  OD2 ASP A  23      11.842  -4.038 -27.764  1.00  1.16           O  
ATOM    378  H   ASP A  23      11.089  -5.962 -22.959  1.00  1.16           H  
ATOM    379  HA  ASP A  23      12.484  -6.960 -25.394  1.00  1.16           H  
ATOM    380 1HB  ASP A  23      10.610  -5.527 -26.094  1.00  1.16           H  
ATOM    381 2HB  ASP A  23      11.149  -4.255 -25.009  1.00  1.16           H  
ATOM    382  N   VAL A  24      14.469  -6.384 -24.012  1.00  1.10           N  
ATOM    383  CA  VAL A  24      15.683  -6.020 -23.306  1.00  1.10           C  
ATOM    384  C   VAL A  24      16.464  -4.874 -23.927  1.00  1.10           C  
ATOM    385  O   VAL A  24      16.992  -4.033 -23.204  1.00  1.10           O  
ATOM    386  CB  VAL A  24      16.593  -7.231 -23.147  1.00  1.10           C  
ATOM    387  CG1 VAL A  24      17.925  -6.781 -22.595  1.00  1.10           C  
ATOM    388  CG2 VAL A  24      15.919  -8.214 -22.214  1.00  1.10           C  
ATOM    389  H   VAL A  24      14.364  -7.322 -24.375  1.00  1.10           H  
ATOM    390  HA  VAL A  24      15.388  -5.716 -22.302  1.00  1.10           H  
ATOM    391  HB  VAL A  24      16.769  -7.696 -24.115  1.00  1.10           H  
ATOM    392 1HG1 VAL A  24      18.578  -7.637 -22.473  1.00  1.10           H  
ATOM    393 2HG1 VAL A  24      18.380  -6.074 -23.285  1.00  1.10           H  
ATOM    394 3HG1 VAL A  24      17.776  -6.299 -21.637  1.00  1.10           H  
ATOM    395 1HG2 VAL A  24      16.559  -9.075 -22.092  1.00  1.10           H  
ATOM    396 2HG2 VAL A  24      15.749  -7.744 -21.247  1.00  1.10           H  
ATOM    397 3HG2 VAL A  24      14.961  -8.528 -22.632  1.00  1.10           H  
ATOM    398  N   GLN A  25      16.598  -4.827 -25.250  1.00  1.08           N  
ATOM    399  CA  GLN A  25      17.391  -3.732 -25.793  1.00  1.08           C  
ATOM    400  C   GLN A  25      16.723  -2.389 -25.520  1.00  1.08           C  
ATOM    401  O   GLN A  25      17.387  -1.430 -25.100  1.00  1.08           O  
ATOM    402  CB  GLN A  25      17.603  -3.903 -27.295  1.00  1.08           C  
ATOM    403  CG  GLN A  25      18.520  -5.066 -27.671  1.00  1.08           C  
ATOM    404  CD  GLN A  25      18.659  -5.245 -29.186  1.00  1.08           C  
ATOM    405  OE1 GLN A  25      17.792  -4.831 -29.960  1.00  1.08           O  
ATOM    406  NE2 GLN A  25      19.755  -5.868 -29.610  1.00  1.08           N  
ATOM    407  H   GLN A  25      16.142  -5.502 -25.851  1.00  1.08           H  
ATOM    408  HA  GLN A  25      18.363  -3.732 -25.302  1.00  1.08           H  
ATOM    409 1HB  GLN A  25      16.634  -4.066 -27.776  1.00  1.08           H  
ATOM    410 2HB  GLN A  25      18.022  -2.988 -27.710  1.00  1.08           H  
ATOM    411 1HG  GLN A  25      19.511  -4.883 -27.255  1.00  1.08           H  
ATOM    412 2HG  GLN A  25      18.103  -5.982 -27.254  1.00  1.08           H  
ATOM    413 1HE2 GLN A  25      19.900  -6.015 -30.589  1.00  1.08           H  
ATOM    414 2HE2 GLN A  25      20.436  -6.191 -28.950  1.00  1.08           H  
ATOM    415  N   ALA A  26      15.396  -2.321 -25.706  1.00  1.09           N  
ATOM    416  CA  ALA A  26      14.690  -1.079 -25.425  1.00  1.09           C  
ATOM    417  C   ALA A  26      14.776  -0.753 -23.946  1.00  1.09           C  
ATOM    418  O   ALA A  26      14.907   0.410 -23.559  1.00  1.09           O  
ATOM    419  CB  ALA A  26      13.246  -1.167 -25.848  1.00  1.09           C  
ATOM    420  H   ALA A  26      14.862  -3.134 -26.050  1.00  1.09           H  
ATOM    421  HA  ALA A  26      15.177  -0.278 -25.980  1.00  1.09           H  
ATOM    422 1HB  ALA A  26      12.744  -0.227 -25.644  1.00  1.09           H  
ATOM    423 2HB  ALA A  26      13.190  -1.390 -26.916  1.00  1.09           H  
ATOM    424 3HB  ALA A  26      12.761  -1.969 -25.287  1.00  1.09           H  
ATOM    425  N   THR A  27      14.717  -1.796 -23.117  1.00  1.14           N  
ATOM    426  CA  THR A  27      14.763  -1.611 -21.686  1.00  1.14           C  
ATOM    427  C   THR A  27      16.109  -1.067 -21.251  1.00  1.14           C  
ATOM    428  O   THR A  27      16.162  -0.190 -20.391  1.00  1.14           O  
ATOM    429  CB  THR A  27      14.503  -2.891 -20.922  1.00  1.14           C  
ATOM    430  OG1 THR A  27      13.261  -3.407 -21.259  1.00  1.14           O  
ATOM    431  CG2 THR A  27      14.417  -2.504 -19.534  1.00  1.14           C  
ATOM    432  H   THR A  27      14.584  -2.738 -23.485  1.00  1.14           H  
ATOM    433  HA  THR A  27      13.997  -0.893 -21.407  1.00  1.14           H  
ATOM    434  HB  THR A  27      15.285  -3.622 -21.093  1.00  1.14           H  
ATOM    435  HG1 THR A  27      13.232  -3.640 -22.212  1.00  1.14           H  
ATOM    436 1HG2 THR A  27      14.199  -3.347 -18.923  1.00  1.14           H  
ATOM    437 2HG2 THR A  27      15.352  -2.055 -19.229  1.00  1.14           H  
ATOM    438 3HG2 THR A  27      13.621  -1.783 -19.447  1.00  1.14           H  
ATOM    439  N   ARG A  28      17.200  -1.584 -21.826  1.00  1.23           N  
ATOM    440  CA  ARG A  28      18.525  -1.094 -21.478  1.00  1.23           C  
ATOM    441  C   ARG A  28      18.612   0.381 -21.820  1.00  1.23           C  
ATOM    442  O   ARG A  28      19.147   1.160 -21.026  1.00  1.23           O  
ATOM    443  CB  ARG A  28      19.614  -1.887 -22.197  1.00  1.23           C  
ATOM    444  CG  ARG A  28      19.838  -3.322 -21.673  1.00  1.23           C  
ATOM    445  CD  ARG A  28      20.813  -4.074 -22.486  1.00  1.23           C  
ATOM    446  NE  ARG A  28      21.018  -5.460 -22.018  1.00  1.23           N  
ATOM    447  CZ  ARG A  28      21.558  -6.420 -22.801  1.00  1.23           C  
ATOM    448  NH1 ARG A  28      21.916  -6.097 -24.030  1.00  1.23           N  
ATOM    449  NH2 ARG A  28      21.727  -7.671 -22.385  1.00  1.23           N  
ATOM    450  H   ARG A  28      17.102  -2.336 -22.506  1.00  1.23           H  
ATOM    451  HA  ARG A  28      18.680  -1.197 -20.411  1.00  1.23           H  
ATOM    452 1HB  ARG A  28      19.351  -1.969 -23.254  1.00  1.23           H  
ATOM    453 2HB  ARG A  28      20.559  -1.352 -22.135  1.00  1.23           H  
ATOM    454 1HG  ARG A  28      20.233  -3.266 -20.674  1.00  1.23           H  
ATOM    455 2HG  ARG A  28      18.903  -3.865 -21.665  1.00  1.23           H  
ATOM    456 1HD  ARG A  28      20.449  -4.117 -23.513  1.00  1.23           H  
ATOM    457 2HD  ARG A  28      21.773  -3.563 -22.464  1.00  1.23           H  
ATOM    458  HE  ARG A  28      20.766  -5.705 -21.045  1.00  1.23           H  
ATOM    459 1HH1 ARG A  28      21.788  -5.156 -24.360  1.00  1.23           H  
ATOM    460 2HH1 ARG A  28      22.318  -6.809 -24.662  1.00  1.23           H  
ATOM    461 1HH2 ARG A  28      21.423  -8.004 -21.456  1.00  1.23           H  
ATOM    462 2HH2 ARG A  28      22.142  -8.341 -23.020  1.00  1.23           H  
ATOM    463  N   LYS A  29      18.028   0.787 -22.956  1.00  1.35           N  
ATOM    464  CA  LYS A  29      18.003   2.200 -23.304  1.00  1.35           C  
ATOM    465  C   LYS A  29      17.249   2.974 -22.224  1.00  1.35           C  
ATOM    466  O   LYS A  29      17.743   3.978 -21.713  1.00  1.35           O  
ATOM    467  CB  LYS A  29      17.350   2.428 -24.670  1.00  1.35           C  
ATOM    468  CG  LYS A  29      17.311   3.899 -25.124  1.00  1.35           C  
ATOM    469  CD  LYS A  29      16.663   4.035 -26.507  1.00  1.35           C  
ATOM    470  CE  LYS A  29      16.705   5.479 -27.023  1.00  1.35           C  
ATOM    471  NZ  LYS A  29      15.834   6.396 -26.220  1.00  1.35           N  
ATOM    472  H   LYS A  29      17.616   0.098 -23.592  1.00  1.35           H  
ATOM    473  HA  LYS A  29      19.027   2.574 -23.335  1.00  1.35           H  
ATOM    474 1HB  LYS A  29      17.874   1.845 -25.427  1.00  1.35           H  
ATOM    475 2HB  LYS A  29      16.327   2.076 -24.647  1.00  1.35           H  
ATOM    476 1HG  LYS A  29      16.735   4.488 -24.401  1.00  1.35           H  
ATOM    477 2HG  LYS A  29      18.325   4.296 -25.161  1.00  1.35           H  
ATOM    478 1HD  LYS A  29      17.180   3.386 -27.215  1.00  1.35           H  
ATOM    479 2HD  LYS A  29      15.623   3.717 -26.443  1.00  1.35           H  
ATOM    480 1HE  LYS A  29      17.730   5.843 -26.982  1.00  1.35           H  
ATOM    481 2HE  LYS A  29      16.366   5.493 -28.059  1.00  1.35           H  
ATOM    482 1HZ  LYS A  29      15.885   7.333 -26.578  1.00  1.35           H  
ATOM    483 2HZ  LYS A  29      14.880   6.088 -26.246  1.00  1.35           H  
ATOM    484 3HZ  LYS A  29      16.142   6.417 -25.236  1.00  1.35           H  
ATOM    485  N   ALA A  30      16.060   2.486 -21.852  1.00  1.50           N  
ATOM    486  CA  ALA A  30      15.258   3.158 -20.834  1.00  1.50           C  
ATOM    487  C   ALA A  30      16.002   3.253 -19.506  1.00  1.50           C  
ATOM    488  O   ALA A  30      15.911   4.268 -18.810  1.00  1.50           O  
ATOM    489  CB  ALA A  30      13.950   2.417 -20.622  1.00  1.50           C  
ATOM    490  H   ALA A  30      15.698   1.648 -22.307  1.00  1.50           H  
ATOM    491  HA  ALA A  30      15.049   4.170 -21.185  1.00  1.50           H  
ATOM    492 1HB  ALA A  30      13.349   2.943 -19.882  1.00  1.50           H  
ATOM    493 2HB  ALA A  30      13.409   2.367 -21.567  1.00  1.50           H  
ATOM    494 3HB  ALA A  30      14.159   1.410 -20.270  1.00  1.50           H  
ATOM    495  N   MET A  31      16.753   2.210 -19.153  1.00  1.68           N  
ATOM    496  CA  MET A  31      17.500   2.239 -17.913  1.00  1.68           C  
ATOM    497  C   MET A  31      18.603   3.275 -17.998  1.00  1.68           C  
ATOM    498  O   MET A  31      18.865   3.971 -17.017  1.00  1.68           O  
ATOM    499  CB  MET A  31      18.066   0.875 -17.566  1.00  1.68           C  
ATOM    500  CG  MET A  31      18.741   0.829 -16.191  1.00  1.68           C  
ATOM    501  SD  MET A  31      17.609   1.223 -14.815  1.00  1.68           S  
ATOM    502  CE  MET A  31      16.699  -0.290 -14.667  1.00  1.68           C  
ATOM    503  H   MET A  31      16.783   1.385 -19.745  1.00  1.68           H  
ATOM    504  HA  MET A  31      16.825   2.537 -17.113  1.00  1.68           H  
ATOM    505 1HB  MET A  31      17.268   0.142 -17.594  1.00  1.68           H  
ATOM    506 2HB  MET A  31      18.798   0.587 -18.323  1.00  1.68           H  
ATOM    507 1HG  MET A  31      19.155  -0.159 -16.019  1.00  1.68           H  
ATOM    508 2HG  MET A  31      19.561   1.548 -16.176  1.00  1.68           H  
ATOM    509 1HE  MET A  31      15.983  -0.215 -13.854  1.00  1.68           H  
ATOM    510 2HE  MET A  31      16.177  -0.478 -15.589  1.00  1.68           H  
ATOM    511 3HE  MET A  31      17.391  -1.102 -14.464  1.00  1.68           H  
ATOM    512  N   GLU A  32      19.248   3.402 -19.166  1.00  1.87           N  
ATOM    513  CA  GLU A  32      20.273   4.422 -19.308  1.00  1.87           C  
ATOM    514  C   GLU A  32      19.644   5.789 -19.091  1.00  1.87           C  
ATOM    515  O   GLU A  32      20.213   6.629 -18.396  1.00  1.87           O  
ATOM    516  CB  GLU A  32      20.967   4.385 -20.676  1.00  1.87           C  
ATOM    517  CG  GLU A  32      22.100   5.436 -20.793  1.00  1.87           C  
ATOM    518  CD  GLU A  32      22.876   5.423 -22.106  1.00  1.87           C  
ATOM    519  OE1 GLU A  32      22.570   4.640 -22.973  1.00  1.87           O  
ATOM    520  OE2 GLU A  32      23.791   6.209 -22.221  1.00  1.87           O  
ATOM    521  H   GLU A  32      19.028   2.782 -19.948  1.00  1.87           H  
ATOM    522  HA  GLU A  32      21.028   4.265 -18.540  1.00  1.87           H  
ATOM    523 1HB  GLU A  32      21.382   3.394 -20.853  1.00  1.87           H  
ATOM    524 2HB  GLU A  32      20.240   4.584 -21.462  1.00  1.87           H  
ATOM    525 1HG  GLU A  32      21.655   6.424 -20.666  1.00  1.87           H  
ATOM    526 2HG  GLU A  32      22.797   5.283 -19.970  1.00  1.87           H  
ATOM    527  N   GLU A  33      18.456   6.010 -19.664  1.00  2.06           N  
ATOM    528  CA  GLU A  33      17.797   7.297 -19.493  1.00  2.06           C  
ATOM    529  C   GLU A  33      17.472   7.528 -18.016  1.00  2.06           C  
ATOM    530  O   GLU A  33      17.649   8.636 -17.498  1.00  2.06           O  
ATOM    531  CB  GLU A  33      16.531   7.363 -20.355  1.00  2.06           C  
ATOM    532  CG  GLU A  33      16.823   7.414 -21.859  1.00  2.06           C  
ATOM    533  CD  GLU A  33      15.592   7.383 -22.743  1.00  2.06           C  
ATOM    534  OE1 GLU A  33      14.500   7.280 -22.240  1.00  2.06           O  
ATOM    535  OE2 GLU A  33      15.765   7.443 -23.952  1.00  2.06           O  
ATOM    536  H   GLU A  33      18.037   5.278 -20.242  1.00  2.06           H  
ATOM    537  HA  GLU A  33      18.478   8.080 -19.824  1.00  2.06           H  
ATOM    538 1HB  GLU A  33      15.913   6.490 -20.162  1.00  2.06           H  
ATOM    539 2HB  GLU A  33      15.952   8.244 -20.087  1.00  2.06           H  
ATOM    540 1HG  GLU A  33      17.386   8.325 -22.068  1.00  2.06           H  
ATOM    541 2HG  GLU A  33      17.462   6.567 -22.111  1.00  2.06           H  
ATOM    542  N   ALA A  34      17.027   6.475 -17.318  1.00  2.24           N  
ATOM    543  CA  ALA A  34      16.752   6.610 -15.897  1.00  2.24           C  
ATOM    544  C   ALA A  34      18.038   6.964 -15.162  1.00  2.24           C  
ATOM    545  O   ALA A  34      18.051   7.797 -14.258  1.00  2.24           O  
ATOM    546  CB  ALA A  34      16.161   5.332 -15.330  1.00  2.24           C  
ATOM    547  H   ALA A  34      16.859   5.587 -17.792  1.00  2.24           H  
ATOM    548  HA  ALA A  34      16.046   7.423 -15.766  1.00  2.24           H  
ATOM    549 1HB  ALA A  34      15.954   5.468 -14.272  1.00  2.24           H  
ATOM    550 2HB  ALA A  34      15.237   5.093 -15.858  1.00  2.24           H  
ATOM    551 3HB  ALA A  34      16.870   4.518 -15.459  1.00  2.24           H  
ATOM    552  N   ALA A  35      19.150   6.348 -15.569  1.00  2.41           N  
ATOM    553  CA  ALA A  35      20.425   6.645 -14.945  1.00  2.41           C  
ATOM    554  C   ALA A  35      20.795   8.107 -15.162  1.00  2.41           C  
ATOM    555  O   ALA A  35      21.237   8.770 -14.232  1.00  2.41           O  
ATOM    556  CB  ALA A  35      21.518   5.737 -15.486  1.00  2.41           C  
ATOM    557  H   ALA A  35      19.102   5.647 -16.305  1.00  2.41           H  
ATOM    558  HA  ALA A  35      20.323   6.473 -13.874  1.00  2.41           H  
ATOM    559 1HB  ALA A  35      22.456   5.962 -14.982  1.00  2.41           H  
ATOM    560 2HB  ALA A  35      21.242   4.698 -15.306  1.00  2.41           H  
ATOM    561 3HB  ALA A  35      21.636   5.897 -16.549  1.00  2.41           H  
ATOM    562  N   GLN A  36      20.522   8.644 -16.359  1.00  2.54           N  
ATOM    563  CA  GLN A  36      20.830  10.040 -16.692  1.00  2.54           C  
ATOM    564  C   GLN A  36      20.050  11.004 -15.794  1.00  2.54           C  
ATOM    565  O   GLN A  36      20.576  12.030 -15.352  1.00  2.54           O  
ATOM    566  CB  GLN A  36      20.536  10.315 -18.171  1.00  2.54           C  
ATOM    567  CG  GLN A  36      21.498   9.613 -19.135  1.00  2.54           C  
ATOM    568  CD  GLN A  36      21.091   9.749 -20.599  1.00  2.54           C  
ATOM    569  OE1 GLN A  36      19.959  10.128 -20.923  1.00  2.54           O  
ATOM    570  NE2 GLN A  36      22.013   9.423 -21.496  1.00  2.54           N  
ATOM    571  H   GLN A  36      20.143   8.034 -17.085  1.00  2.54           H  
ATOM    572  HA  GLN A  36      21.892  10.207 -16.520  1.00  2.54           H  
ATOM    573 1HB  GLN A  36      19.527   9.995 -18.408  1.00  2.54           H  
ATOM    574 2HB  GLN A  36      20.590  11.386 -18.358  1.00  2.54           H  
ATOM    575 1HG  GLN A  36      22.483  10.063 -19.019  1.00  2.54           H  
ATOM    576 2HG  GLN A  36      21.551   8.562 -18.888  1.00  2.54           H  
ATOM    577 1HE2 GLN A  36      21.808   9.475 -22.473  1.00  2.54           H  
ATOM    578 2HE2 GLN A  36      22.916   9.101 -21.198  1.00  2.54           H  
ATOM    579  N   LEU A  37      18.826  10.627 -15.419  1.00  2.60           N  
ATOM    580  CA  LEU A  37      18.013  11.459 -14.523  1.00  2.60           C  
ATOM    581  C   LEU A  37      18.719  11.629 -13.171  1.00  2.60           C  
ATOM    582  O   LEU A  37      18.439  12.565 -12.417  1.00  2.60           O  
ATOM    583  CB  LEU A  37      16.639  10.819 -14.244  1.00  2.60           C  
ATOM    584  CG  LEU A  37      15.673  10.702 -15.411  1.00  2.60           C  
ATOM    585  CD1 LEU A  37      14.443   9.912 -14.956  1.00  2.60           C  
ATOM    586  CD2 LEU A  37      15.290  12.082 -15.893  1.00  2.60           C  
ATOM    587  H   LEU A  37      18.432   9.771 -15.820  1.00  2.60           H  
ATOM    588  HA  LEU A  37      17.878  12.437 -14.978  1.00  2.60           H  
ATOM    589 1HB  LEU A  37      16.795   9.826 -13.848  1.00  2.60           H  
ATOM    590 2HB  LEU A  37      16.142  11.407 -13.474  1.00  2.60           H  
ATOM    591  HG  LEU A  37      16.148  10.153 -16.220  1.00  2.60           H  
ATOM    592 1HD1 LEU A  37      13.747   9.806 -15.786  1.00  2.60           H  
ATOM    593 2HD1 LEU A  37      14.747   8.930 -14.610  1.00  2.60           H  
ATOM    594 3HD1 LEU A  37      13.961  10.442 -14.148  1.00  2.60           H  
ATOM    595 1HD2 LEU A  37      14.599  11.993 -16.732  1.00  2.60           H  
ATOM    596 2HD2 LEU A  37      14.810  12.630 -15.081  1.00  2.60           H  
ATOM    597 3HD2 LEU A  37      16.185  12.615 -16.214  1.00  2.60           H  
ATOM    598  N   THR A  38      19.601  10.680 -12.857  1.00  2.54           N  
ATOM    599  CA  THR A  38      20.347  10.596 -11.629  1.00  2.54           C  
ATOM    600  C   THR A  38      21.844  10.593 -11.961  1.00  2.54           C  
ATOM    601  O   THR A  38      22.623   9.936 -11.277  1.00  2.54           O  
ATOM    602  CB  THR A  38      19.981   9.302 -10.887  1.00  2.54           C  
ATOM    603  OG1 THR A  38      20.303   8.175 -11.709  1.00  2.54           O  
ATOM    604  CG2 THR A  38      18.464   9.299 -10.666  1.00  2.54           C  
ATOM    605  H   THR A  38      19.811   9.955 -13.538  1.00  2.54           H  
ATOM    606  HA  THR A  38      20.122  11.460 -11.004  1.00  2.54           H  
ATOM    607  HB  THR A  38      20.502   9.232  -9.927  1.00  2.54           H  
ATOM    608  HG1 THR A  38      20.406   8.473 -12.641  1.00  2.54           H  
ATOM    609 1HG2 THR A  38      18.166   8.404 -10.182  1.00  2.54           H  
ATOM    610 2HG2 THR A  38      18.181  10.153 -10.052  1.00  2.54           H  
ATOM    611 3HG2 THR A  38      17.957   9.356 -11.624  1.00  2.54           H  
ATOM    612  N   GLU A  39      22.259  11.301 -13.024  1.00  2.33           N  
ATOM    613  CA  GLU A  39      23.681  11.323 -13.397  1.00  2.33           C  
ATOM    614  C   GLU A  39      24.603  11.666 -12.218  1.00  2.33           C  
ATOM    615  O   GLU A  39      25.618  10.993 -12.032  1.00  2.33           O  
ATOM    616  CB  GLU A  39      23.936  12.325 -14.532  1.00  2.33           C  
ATOM    617  CG  GLU A  39      25.392  12.343 -15.036  1.00  2.33           C  
ATOM    618  CD  GLU A  39      25.647  13.313 -16.186  1.00  2.33           C  
ATOM    619  OE1 GLU A  39      24.748  14.028 -16.561  1.00  2.33           O  
ATOM    620  OE2 GLU A  39      26.746  13.320 -16.695  1.00  2.33           O  
ATOM    621  H   GLU A  39      21.582  11.789 -13.610  1.00  2.33           H  
ATOM    622  HA  GLU A  39      23.946  10.327 -13.753  1.00  2.33           H  
ATOM    623 1HB  GLU A  39      23.290  12.089 -15.377  1.00  2.33           H  
ATOM    624 2HB  GLU A  39      23.683  13.329 -14.195  1.00  2.33           H  
ATOM    625 1HG  GLU A  39      26.041  12.614 -14.199  1.00  2.33           H  
ATOM    626 2HG  GLU A  39      25.661  11.337 -15.352  1.00  2.33           H  
ATOM    627  N   LEU A  40      24.216  12.676 -11.411  1.00  2.01           N  
ATOM    628  CA  LEU A  40      24.958  13.116 -10.219  1.00  2.01           C  
ATOM    629  C   LEU A  40      26.380  13.656 -10.530  1.00  2.01           C  
ATOM    630  O   LEU A  40      26.968  13.309 -11.548  1.00  2.01           O  
ATOM    631  CB  LEU A  40      24.974  11.924  -9.247  1.00  2.01           C  
ATOM    632  CG  LEU A  40      23.575  11.537  -8.729  1.00  2.01           C  
ATOM    633  CD1 LEU A  40      23.609  10.177  -8.049  1.00  2.01           C  
ATOM    634  CD2 LEU A  40      23.105  12.588  -7.768  1.00  2.01           C  
ATOM    635  H   LEU A  40      23.361  13.154 -11.655  1.00  2.01           H  
ATOM    636  HA  LEU A  40      24.366  13.905  -9.768  1.00  2.01           H  
ATOM    637 1HB  LEU A  40      25.395  11.056  -9.715  1.00  2.01           H  
ATOM    638 2HB  LEU A  40      25.588  12.162  -8.406  1.00  2.01           H  
ATOM    639  HG  LEU A  40      22.899  11.494  -9.543  1.00  2.01           H  
ATOM    640 1HD1 LEU A  40      22.606   9.915  -7.720  1.00  2.01           H  
ATOM    641 2HD1 LEU A  40      23.950   9.428  -8.769  1.00  2.01           H  
ATOM    642 3HD1 LEU A  40      24.264  10.195  -7.209  1.00  2.01           H  
ATOM    643 1HD2 LEU A  40      22.109  12.333  -7.412  1.00  2.01           H  
ATOM    644 2HD2 LEU A  40      23.793  12.641  -6.924  1.00  2.01           H  
ATOM    645 3HD2 LEU A  40      23.073  13.554  -8.273  1.00  2.01           H  
ATOM    646  N   PRO A  41      26.905  14.609  -9.729  1.00  1.65           N  
ATOM    647  CA  PRO A  41      28.198  15.270  -9.906  1.00  1.65           C  
ATOM    648  C   PRO A  41      29.414  14.392  -9.632  1.00  1.65           C  
ATOM    649  O   PRO A  41      29.345  13.456  -8.836  1.00  1.65           O  
ATOM    650  CB  PRO A  41      28.125  16.412  -8.887  1.00  1.65           C  
ATOM    651  CG  PRO A  41      27.183  15.914  -7.811  1.00  1.65           C  
ATOM    652  CD  PRO A  41      26.149  15.093  -8.545  1.00  1.65           C  
ATOM    653  HA  PRO A  41      28.248  15.673 -10.929  1.00  1.65           H  
ATOM    654 1HB  PRO A  41      29.137  16.625  -8.500  1.00  1.65           H  
ATOM    655 2HB  PRO A  41      27.771  17.330  -9.375  1.00  1.65           H  
ATOM    656 1HG  PRO A  41      27.742  15.320  -7.070  1.00  1.65           H  
ATOM    657 2HG  PRO A  41      26.745  16.766  -7.268  1.00  1.65           H  
ATOM    658 1HD  PRO A  41      25.830  14.282  -7.895  1.00  1.65           H  
ATOM    659 2HD  PRO A  41      25.314  15.742  -8.852  1.00  1.65           H  
ATOM    660  N   VAL A  42      30.542  14.760 -10.247  1.00  1.31           N  
ATOM    661  CA  VAL A  42      31.843  14.119 -10.022  1.00  1.31           C  
ATOM    662  C   VAL A  42      32.671  14.878  -8.995  1.00  1.31           C  
ATOM    663  O   VAL A  42      32.785  16.103  -9.056  1.00  1.31           O  
ATOM    664  CB  VAL A  42      32.635  14.011 -11.338  1.00  1.31           C  
ATOM    665  CG1 VAL A  42      34.042  13.442 -11.080  1.00  1.31           C  
ATOM    666  CG2 VAL A  42      31.864  13.112 -12.298  1.00  1.31           C  
ATOM    667  H   VAL A  42      30.500  15.531 -10.898  1.00  1.31           H  
ATOM    668  HA  VAL A  42      31.668  13.110  -9.643  1.00  1.31           H  
ATOM    669  HB  VAL A  42      32.752  15.003 -11.773  1.00  1.31           H  
ATOM    670 1HG1 VAL A  42      34.584  13.377 -12.021  1.00  1.31           H  
ATOM    671 2HG1 VAL A  42      34.587  14.098 -10.399  1.00  1.31           H  
ATOM    672 3HG1 VAL A  42      33.971  12.461 -10.641  1.00  1.31           H  
ATOM    673 1HG2 VAL A  42      32.406  13.032 -13.239  1.00  1.31           H  
ATOM    674 2HG2 VAL A  42      31.749  12.115 -11.860  1.00  1.31           H  
ATOM    675 3HG2 VAL A  42      30.877  13.536 -12.483  1.00  1.31           H  
ATOM    676  N   ASP A  43      33.202  14.150  -8.024  1.00  1.05           N  
ATOM    677  CA  ASP A  43      33.999  14.716  -6.945  1.00  1.05           C  
ATOM    678  C   ASP A  43      35.484  14.809  -7.317  1.00  1.05           C  
ATOM    679  O   ASP A  43      36.143  13.801  -7.575  1.00  1.05           O  
ATOM    680  CB  ASP A  43      33.792  13.939  -5.651  1.00  1.05           C  
ATOM    681  CG  ASP A  43      34.410  14.628  -4.442  1.00  1.05           C  
ATOM    682  OD1 ASP A  43      35.492  15.165  -4.529  1.00  1.05           O  
ATOM    683  OD2 ASP A  43      33.743  14.655  -3.420  1.00  1.05           O  
ATOM    684  H   ASP A  43      33.070  13.142  -8.042  1.00  1.05           H  
ATOM    685  HA  ASP A  43      33.644  15.731  -6.768  1.00  1.05           H  
ATOM    686 1HB  ASP A  43      32.722  13.806  -5.477  1.00  1.05           H  
ATOM    687 2HB  ASP A  43      34.230  12.942  -5.753  1.00  1.05           H  
ATOM    688  N   GLU A  44      36.011  16.027  -7.329  1.00  0.86           N  
ATOM    689  CA  GLU A  44      37.388  16.322  -7.734  1.00  0.86           C  
ATOM    690  C   GLU A  44      38.465  15.635  -6.877  1.00  0.86           C  
ATOM    691  O   GLU A  44      39.623  15.551  -7.297  1.00  0.86           O  
ATOM    692  CB  GLU A  44      37.629  17.836  -7.713  1.00  0.86           C  
ATOM    693  CG  GLU A  44      36.864  18.612  -8.785  1.00  0.86           C  
ATOM    694  CD  GLU A  44      37.100  20.108  -8.732  1.00  0.86           C  
ATOM    695  OE1 GLU A  44      37.779  20.557  -7.839  1.00  0.86           O  
ATOM    696  OE2 GLU A  44      36.597  20.797  -9.590  1.00  0.86           O  
ATOM    697  H   GLU A  44      35.410  16.797  -7.067  1.00  0.86           H  
ATOM    698  HA  GLU A  44      37.510  15.972  -8.759  1.00  0.86           H  
ATOM    699 1HB  GLU A  44      37.343  18.234  -6.738  1.00  0.86           H  
ATOM    700 2HB  GLU A  44      38.692  18.035  -7.848  1.00  0.86           H  
ATOM    701 1HG  GLU A  44      37.165  18.243  -9.765  1.00  0.86           H  
ATOM    702 2HG  GLU A  44      35.799  18.411  -8.666  1.00  0.86           H  
ATOM    703  N   GLU A  45      38.114  15.175  -5.669  1.00  0.75           N  
ATOM    704  CA  GLU A  45      39.099  14.519  -4.806  1.00  0.75           C  
ATOM    705  C   GLU A  45      39.293  13.032  -5.135  1.00  0.75           C  
ATOM    706  O   GLU A  45      40.090  12.362  -4.467  1.00  0.75           O  
ATOM    707  CB  GLU A  45      38.749  14.659  -3.318  1.00  0.75           C  
ATOM    708  CG  GLU A  45      38.813  16.095  -2.781  1.00  0.75           C  
ATOM    709  CD  GLU A  45      38.577  16.196  -1.278  1.00  0.75           C  
ATOM    710  OE1 GLU A  45      38.397  15.178  -0.649  1.00  0.75           O  
ATOM    711  OE2 GLU A  45      38.573  17.293  -0.769  1.00  0.75           O  
ATOM    712  H   GLU A  45      37.139  15.251  -5.354  1.00  0.75           H  
ATOM    713  HA  GLU A  45      40.058  15.013  -4.961  1.00  0.75           H  
ATOM    714 1HB  GLU A  45      37.732  14.288  -3.153  1.00  0.75           H  
ATOM    715 2HB  GLU A  45      39.423  14.042  -2.726  1.00  0.75           H  
ATOM    716 1HG  GLU A  45      39.791  16.515  -3.015  1.00  0.75           H  
ATOM    717 2HG  GLU A  45      38.059  16.687  -3.301  1.00  0.75           H  
ATOM    718  N   VAL A  46      38.557  12.510  -6.128  1.00  0.68           N  
ATOM    719  CA  VAL A  46      38.703  11.109  -6.532  1.00  0.68           C  
ATOM    720  C   VAL A  46      39.172  10.981  -7.981  1.00  0.68           C  
ATOM    721  O   VAL A  46      38.609  11.579  -8.900  1.00  0.68           O  
ATOM    722  CB  VAL A  46      37.382  10.335  -6.352  1.00  0.68           C  
ATOM    723  CG1 VAL A  46      37.534   8.885  -6.848  1.00  0.68           C  
ATOM    724  CG2 VAL A  46      36.986  10.339  -4.860  1.00  0.68           C  
ATOM    725  H   VAL A  46      37.880  13.096  -6.625  1.00  0.68           H  
ATOM    726  HA  VAL A  46      39.453  10.641  -5.895  1.00  0.68           H  
ATOM    727  HB  VAL A  46      36.595  10.815  -6.943  1.00  0.68           H  
ATOM    728 1HG1 VAL A  46      36.598   8.361  -6.706  1.00  0.68           H  
ATOM    729 2HG1 VAL A  46      37.797   8.877  -7.901  1.00  0.68           H  
ATOM    730 3HG1 VAL A  46      38.309   8.391  -6.289  1.00  0.68           H  
ATOM    731 1HG2 VAL A  46      36.048   9.794  -4.727  1.00  0.68           H  
ATOM    732 2HG2 VAL A  46      37.771   9.859  -4.277  1.00  0.68           H  
ATOM    733 3HG2 VAL A  46      36.856  11.366  -4.516  1.00  0.68           H  
ATOM    734  N   VAL A  47      40.216  10.193  -8.173  1.00  0.65           N  
ATOM    735  CA  VAL A  47      40.787   9.944  -9.483  1.00  0.65           C  
ATOM    736  C   VAL A  47      40.114   8.734 -10.076  1.00  0.65           C  
ATOM    737  O   VAL A  47      39.969   7.715  -9.399  1.00  0.65           O  
ATOM    738  CB  VAL A  47      42.295   9.725  -9.368  1.00  0.65           C  
ATOM    739  CG1 VAL A  47      42.896   9.380 -10.724  1.00  0.65           C  
ATOM    740  CG2 VAL A  47      42.903  10.979  -8.792  1.00  0.65           C  
ATOM    741  H   VAL A  47      40.611   9.716  -7.368  1.00  0.65           H  
ATOM    742  HA  VAL A  47      40.601  10.806 -10.124  1.00  0.65           H  
ATOM    743  HB  VAL A  47      42.487   8.884  -8.692  1.00  0.65           H  
ATOM    744 1HG1 VAL A  47      43.969   9.223 -10.616  1.00  0.65           H  
ATOM    745 2HG1 VAL A  47      42.436   8.465 -11.106  1.00  0.65           H  
ATOM    746 3HG1 VAL A  47      42.715  10.196 -11.421  1.00  0.65           H  
ATOM    747 1HG2 VAL A  47      43.979  10.848  -8.670  1.00  0.65           H  
ATOM    748 2HG2 VAL A  47      42.711  11.818  -9.458  1.00  0.65           H  
ATOM    749 3HG2 VAL A  47      42.443  11.173  -7.832  1.00  0.65           H  
ATOM    750  N   VAL A  48      39.645   8.852 -11.313  1.00  0.63           N  
ATOM    751  CA  VAL A  48      38.933   7.739 -11.913  1.00  0.63           C  
ATOM    752  C   VAL A  48      39.573   7.276 -13.224  1.00  0.63           C  
ATOM    753  O   VAL A  48      39.825   8.090 -14.117  1.00  0.63           O  
ATOM    754  CB  VAL A  48      37.471   8.142 -12.150  1.00  0.63           C  
ATOM    755  CG1 VAL A  48      36.728   6.995 -12.747  1.00  0.63           C  
ATOM    756  CG2 VAL A  48      36.864   8.594 -10.830  1.00  0.63           C  
ATOM    757  H   VAL A  48      39.783   9.709 -11.829  1.00  0.63           H  
ATOM    758  HA  VAL A  48      38.943   6.911 -11.216  1.00  0.63           H  
ATOM    759  HB  VAL A  48      37.425   8.958 -12.868  1.00  0.63           H  
ATOM    760 1HG1 VAL A  48      35.699   7.300 -12.917  1.00  0.63           H  
ATOM    761 2HG1 VAL A  48      37.180   6.702 -13.693  1.00  0.63           H  
ATOM    762 3HG1 VAL A  48      36.759   6.155 -12.049  1.00  0.63           H  
ATOM    763 1HG2 VAL A  48      35.820   8.876 -10.976  1.00  0.63           H  
ATOM    764 2HG2 VAL A  48      36.937   7.782 -10.141  1.00  0.63           H  
ATOM    765 3HG2 VAL A  48      37.409   9.450 -10.437  1.00  0.63           H  
ATOM    766  N   SER A  49      39.816   5.963 -13.341  1.00  0.63           N  
ATOM    767  CA  SER A  49      40.409   5.395 -14.553  1.00  0.63           C  
ATOM    768  C   SER A  49      39.691   4.141 -15.061  1.00  0.63           C  
ATOM    769  O   SER A  49      39.243   3.303 -14.283  1.00  0.63           O  
ATOM    770  CB  SER A  49      41.858   5.037 -14.290  1.00  0.63           C  
ATOM    771  OG  SER A  49      42.623   6.172 -13.979  1.00  0.63           O  
ATOM    772  H   SER A  49      39.595   5.362 -12.547  1.00  0.63           H  
ATOM    773  HA  SER A  49      40.366   6.148 -15.341  1.00  0.63           H  
ATOM    774 1HB  SER A  49      41.911   4.321 -13.468  1.00  0.63           H  
ATOM    775 2HB  SER A  49      42.270   4.548 -15.174  1.00  0.63           H  
ATOM    776  HG  SER A  49      42.400   6.835 -14.645  1.00  0.63           H  
ATOM    777  N   ASN A  50      39.618   3.994 -16.382  1.00  0.63           N  
ATOM    778  CA  ASN A  50      39.027   2.797 -16.992  1.00  0.63           C  
ATOM    779  C   ASN A  50      40.105   1.836 -17.493  1.00  0.63           C  
ATOM    780  O   ASN A  50      41.036   2.251 -18.189  1.00  0.63           O  
ATOM    781  CB  ASN A  50      38.089   3.176 -18.120  1.00  0.63           C  
ATOM    782  CG  ASN A  50      36.860   3.944 -17.661  1.00  0.63           C  
ATOM    783  OD1 ASN A  50      36.220   3.604 -16.656  1.00  0.63           O  
ATOM    784  ND2 ASN A  50      36.532   4.981 -18.394  1.00  0.63           N  
ATOM    785  H   ASN A  50      39.989   4.719 -16.982  1.00  0.63           H  
ATOM    786  HA  ASN A  50      38.454   2.262 -16.235  1.00  0.63           H  
ATOM    787 1HB  ASN A  50      38.628   3.777 -18.852  1.00  0.63           H  
ATOM    788 2HB  ASN A  50      37.760   2.266 -18.626  1.00  0.63           H  
ATOM    789 1HD2 ASN A  50      35.741   5.543 -18.162  1.00  0.63           H  
ATOM    790 2HD2 ASN A  50      37.081   5.217 -19.198  1.00  0.63           H  
ATOM    791  N   ARG A  51      39.991   0.567 -17.108  1.00  0.65           N  
ATOM    792  CA  ARG A  51      40.942  -0.470 -17.506  1.00  0.65           C  
ATOM    793  C   ARG A  51      40.219  -1.733 -17.948  1.00  0.65           C  
ATOM    794  O   ARG A  51      39.048  -1.923 -17.628  1.00  0.65           O  
ATOM    795  CB  ARG A  51      41.881  -0.830 -16.359  1.00  0.65           C  
ATOM    796  CG  ARG A  51      42.727   0.323 -15.824  1.00  0.65           C  
ATOM    797  CD  ARG A  51      43.693  -0.135 -14.783  1.00  0.65           C  
ATOM    798  NE  ARG A  51      44.362   0.981 -14.126  1.00  0.65           N  
ATOM    799  CZ  ARG A  51      45.358   0.859 -13.225  1.00  0.65           C  
ATOM    800  NH1 ARG A  51      45.829  -0.327 -12.914  1.00  0.65           N  
ATOM    801  NH2 ARG A  51      45.866   1.935 -12.651  1.00  0.65           N  
ATOM    802  H   ARG A  51      39.196   0.310 -16.522  1.00  0.65           H  
ATOM    803  HA  ARG A  51      41.535  -0.099 -18.343  1.00  0.65           H  
ATOM    804 1HB  ARG A  51      41.299  -1.224 -15.532  1.00  0.65           H  
ATOM    805 2HB  ARG A  51      42.559  -1.622 -16.680  1.00  0.65           H  
ATOM    806 1HG  ARG A  51      43.295   0.756 -16.649  1.00  0.65           H  
ATOM    807 2HG  ARG A  51      42.084   1.089 -15.401  1.00  0.65           H  
ATOM    808 1HD  ARG A  51      43.167  -0.706 -14.029  1.00  0.65           H  
ATOM    809 2HD  ARG A  51      44.452  -0.763 -15.245  1.00  0.65           H  
ATOM    810  HE  ARG A  51      44.032   1.914 -14.338  1.00  0.65           H  
ATOM    811 1HH1 ARG A  51      45.466  -1.150 -13.366  1.00  0.65           H  
ATOM    812 2HH1 ARG A  51      46.579  -0.411 -12.238  1.00  0.65           H  
ATOM    813 1HH2 ARG A  51      45.510   2.853 -12.883  1.00  0.65           H  
ATOM    814 2HH2 ARG A  51      46.611   1.844 -11.974  1.00  0.65           H  
ATOM    815  N   MET A  52      40.888  -2.583 -18.711  1.00  0.69           N  
ATOM    816  CA  MET A  52      40.295  -3.875 -19.035  1.00  0.69           C  
ATOM    817  C   MET A  52      40.985  -4.951 -18.213  1.00  0.69           C  
ATOM    818  O   MET A  52      42.198  -4.868 -18.005  1.00  0.69           O  
ATOM    819  CB  MET A  52      40.433  -4.178 -20.516  1.00  0.69           C  
ATOM    820  CG  MET A  52      39.830  -3.154 -21.460  1.00  0.69           C  
ATOM    821  SD  MET A  52      38.057  -2.962 -21.243  1.00  0.69           S  
ATOM    822  CE  MET A  52      37.440  -4.578 -21.700  1.00  0.69           C  
ATOM    823  H   MET A  52      41.827  -2.366 -19.016  1.00  0.69           H  
ATOM    824  HA  MET A  52      39.243  -3.876 -18.761  1.00  0.69           H  
ATOM    825 1HB  MET A  52      41.484  -4.302 -20.769  1.00  0.69           H  
ATOM    826 2HB  MET A  52      39.943  -5.108 -20.720  1.00  0.69           H  
ATOM    827 1HG  MET A  52      40.302  -2.186 -21.296  1.00  0.69           H  
ATOM    828 2HG  MET A  52      40.020  -3.455 -22.491  1.00  0.69           H  
ATOM    829 1HE  MET A  52      36.355  -4.597 -21.618  1.00  0.69           H  
ATOM    830 2HE  MET A  52      37.729  -4.810 -22.724  1.00  0.69           H  
ATOM    831 3HE  MET A  52      37.857  -5.316 -21.028  1.00  0.69           H  
ATOM    832  N   VAL A  53      40.253  -5.979 -17.785  1.00  0.76           N  
ATOM    833  CA  VAL A  53      40.912  -7.053 -17.059  1.00  0.76           C  
ATOM    834  C   VAL A  53      40.644  -8.356 -17.797  1.00  0.76           C  
ATOM    835  O   VAL A  53      39.575  -8.508 -18.389  1.00  0.76           O  
ATOM    836  CB  VAL A  53      40.351  -7.174 -15.634  1.00  0.76           C  
ATOM    837  CG1 VAL A  53      40.518  -5.882 -14.948  1.00  0.76           C  
ATOM    838  CG2 VAL A  53      38.935  -7.599 -15.650  1.00  0.76           C  
ATOM    839  H   VAL A  53      39.247  -5.987 -17.939  1.00  0.76           H  
ATOM    840  HA  VAL A  53      41.965  -6.824 -16.998  1.00  0.76           H  
ATOM    841  HB  VAL A  53      40.936  -7.911 -15.089  1.00  0.76           H  
ATOM    842 1HG1 VAL A  53      40.156  -5.960 -13.926  1.00  0.76           H  
ATOM    843 2HG1 VAL A  53      41.558  -5.607 -14.956  1.00  0.76           H  
ATOM    844 3HG1 VAL A  53      39.952  -5.137 -15.475  1.00  0.76           H  
ATOM    845 1HG2 VAL A  53      38.564  -7.685 -14.639  1.00  0.76           H  
ATOM    846 2HG2 VAL A  53      38.367  -6.859 -16.174  1.00  0.76           H  
ATOM    847 3HG2 VAL A  53      38.851  -8.568 -16.150  1.00  0.76           H  
ATOM    848  N   PRO A  54      41.555  -9.333 -17.779  1.00  0.88           N  
ATOM    849  CA  PRO A  54      41.361 -10.623 -18.403  1.00  0.88           C  
ATOM    850  C   PRO A  54      40.108 -11.265 -17.868  1.00  0.88           C  
ATOM    851  O   PRO A  54      39.823 -11.172 -16.673  1.00  0.88           O  
ATOM    852  CB  PRO A  54      42.610 -11.392 -17.971  1.00  0.88           C  
ATOM    853  CG  PRO A  54      43.654 -10.319 -17.748  1.00  0.88           C  
ATOM    854  CD  PRO A  54      42.889  -9.142 -17.173  1.00  0.88           C  
ATOM    855  HA  PRO A  54      41.311 -10.512 -19.494  1.00  0.88           H  
ATOM    856 1HB  PRO A  54      42.389 -11.984 -17.070  1.00  0.88           H  
ATOM    857 2HB  PRO A  54      42.895 -12.106 -18.758  1.00  0.88           H  
ATOM    858 1HG  PRO A  54      44.441 -10.689 -17.074  1.00  0.88           H  
ATOM    859 2HG  PRO A  54      44.147 -10.076 -18.704  1.00  0.88           H  
ATOM    860 1HD  PRO A  54      42.840  -9.183 -16.075  1.00  0.88           H  
ATOM    861 2HD  PRO A  54      43.389  -8.243 -17.548  1.00  0.88           H  
ATOM    862  N   GLY A  55      39.363 -11.920 -18.735  1.00  1.07           N  
ATOM    863  CA  GLY A  55      38.167 -12.599 -18.297  1.00  1.07           C  
ATOM    864  C   GLY A  55      38.543 -14.036 -17.965  1.00  1.07           C  
ATOM    865  O   GLY A  55      39.727 -14.371 -17.940  1.00  1.07           O  
ATOM    866  H   GLY A  55      39.626 -11.963 -19.711  1.00  1.07           H  
ATOM    867 1HA  GLY A  55      37.764 -12.081 -17.428  1.00  1.07           H  
ATOM    868 2HA  GLY A  55      37.419 -12.571 -19.090  1.00  1.07           H  
ATOM    869  N   PRO A  56      37.560 -14.875 -17.649  1.00  1.30           N  
ATOM    870  CA  PRO A  56      37.671 -16.301 -17.397  1.00  1.30           C  
ATOM    871  C   PRO A  56      38.210 -16.955 -18.665  1.00  1.30           C  
ATOM    872  O   PRO A  56      38.149 -16.344 -19.732  1.00  1.30           O  
ATOM    873  CB  PRO A  56      36.233 -16.706 -17.093  1.00  1.30           C  
ATOM    874  CG  PRO A  56      35.559 -15.417 -16.641  1.00  1.30           C  
ATOM    875  CD  PRO A  56      36.204 -14.328 -17.425  1.00  1.30           C  
ATOM    876  HA  PRO A  56      38.339 -16.479 -16.543  1.00  1.30           H  
ATOM    877 1HB  PRO A  56      35.778 -17.147 -17.971  1.00  1.30           H  
ATOM    878 2HB  PRO A  56      36.223 -17.480 -16.312  1.00  1.30           H  
ATOM    879 1HG  PRO A  56      34.474 -15.462 -16.830  1.00  1.30           H  
ATOM    880 2HG  PRO A  56      35.687 -15.279 -15.555  1.00  1.30           H  
ATOM    881 1HD  PRO A  56      35.673 -14.146 -18.362  1.00  1.30           H  
ATOM    882 2HD  PRO A  56      36.214 -13.441 -16.785  1.00  1.30           H  
ATOM    883  N   GLU A  57      38.760 -18.153 -18.567  1.00  1.52           N  
ATOM    884  CA  GLU A  57      39.309 -18.794 -19.759  1.00  1.52           C  
ATOM    885  C   GLU A  57      38.309 -18.823 -20.915  1.00  1.52           C  
ATOM    886  O   GLU A  57      37.134 -19.148 -20.733  1.00  1.52           O  
ATOM    887  CB  GLU A  57      39.748 -20.222 -19.437  1.00  1.52           C  
ATOM    888  CG  GLU A  57      40.984 -20.320 -18.543  1.00  1.52           C  
ATOM    889  CD  GLU A  57      41.423 -21.749 -18.276  1.00  1.52           C  
ATOM    890  OE1 GLU A  57      40.743 -22.654 -18.701  1.00  1.52           O  
ATOM    891  OE2 GLU A  57      42.440 -21.927 -17.647  1.00  1.52           O  
ATOM    892  H   GLU A  57      38.803 -18.625 -17.675  1.00  1.52           H  
ATOM    893  HA  GLU A  57      40.182 -18.224 -20.082  1.00  1.52           H  
ATOM    894 1HB  GLU A  57      38.932 -20.750 -18.943  1.00  1.52           H  
ATOM    895 2HB  GLU A  57      39.960 -20.751 -20.369  1.00  1.52           H  
ATOM    896 1HG  GLU A  57      41.805 -19.785 -19.021  1.00  1.52           H  
ATOM    897 2HG  GLU A  57      40.771 -19.828 -17.596  1.00  1.52           H  
ATOM    898  N   ASP A  58      38.811 -18.444 -22.099  1.00  1.63           N  
ATOM    899  CA  ASP A  58      38.105 -18.347 -23.390  1.00  1.63           C  
ATOM    900  C   ASP A  58      37.032 -17.247 -23.469  1.00  1.63           C  
ATOM    901  O   ASP A  58      36.353 -17.107 -24.489  1.00  1.63           O  
ATOM    902  CB  ASP A  58      37.466 -19.690 -23.760  1.00  1.63           C  
ATOM    903  CG  ASP A  58      38.502 -20.798 -23.983  1.00  1.63           C  
ATOM    904  OD1 ASP A  58      39.503 -20.532 -24.608  1.00  1.63           O  
ATOM    905  OD2 ASP A  58      38.284 -21.893 -23.524  1.00  1.63           O  
ATOM    906  H   ASP A  58      39.788 -18.190 -22.105  1.00  1.63           H  
ATOM    907  HA  ASP A  58      38.851 -18.121 -24.151  1.00  1.63           H  
ATOM    908 1HB  ASP A  58      36.771 -20.004 -22.984  1.00  1.63           H  
ATOM    909 2HB  ASP A  58      36.886 -19.569 -24.673  1.00  1.63           H  
ATOM    910  N   ASN A  59      36.914 -16.445 -22.423  1.00  1.57           N  
ATOM    911  CA  ASN A  59      36.020 -15.303 -22.378  1.00  1.57           C  
ATOM    912  C   ASN A  59      36.790 -14.010 -22.685  1.00  1.57           C  
ATOM    913  O   ASN A  59      38.008 -13.967 -22.512  1.00  1.57           O  
ATOM    914  CB  ASN A  59      35.314 -15.293 -21.044  1.00  1.57           C  
ATOM    915  CG  ASN A  59      34.257 -16.399 -20.938  1.00  1.57           C  
ATOM    916  OD1 ASN A  59      33.129 -16.278 -21.457  1.00  1.57           O  
ATOM    917  ND2 ASN A  59      34.606 -17.486 -20.325  1.00  1.57           N  
ATOM    918  H   ASN A  59      37.480 -16.615 -21.590  1.00  1.57           H  
ATOM    919  HA  ASN A  59      35.273 -15.455 -23.152  1.00  1.57           H  
ATOM    920 1HB  ASN A  59      36.029 -15.449 -20.270  1.00  1.57           H  
ATOM    921 2HB  ASN A  59      34.861 -14.328 -20.853  1.00  1.57           H  
ATOM    922 1HD2 ASN A  59      33.968 -18.251 -20.248  1.00  1.57           H  
ATOM    923 2HD2 ASN A  59      35.536 -17.578 -19.951  1.00  1.57           H  
ATOM    924  N   PRO A  60      36.125 -12.962 -23.187  1.00  1.38           N  
ATOM    925  CA  PRO A  60      36.675 -11.645 -23.449  1.00  1.38           C  
ATOM    926  C   PRO A  60      36.976 -10.874 -22.171  1.00  1.38           C  
ATOM    927  O   PRO A  60      36.506 -11.222 -21.088  1.00  1.38           O  
ATOM    928  CB  PRO A  60      35.563 -10.970 -24.256  1.00  1.38           C  
ATOM    929  CG  PRO A  60      34.300 -11.665 -23.827  1.00  1.38           C  
ATOM    930  CD  PRO A  60      34.713 -13.101 -23.594  1.00  1.38           C  
ATOM    931  HA  PRO A  60      37.585 -11.751 -24.054  1.00  1.38           H  
ATOM    932 1HB  PRO A  60      35.546  -9.890 -24.026  1.00  1.38           H  
ATOM    933 2HB  PRO A  60      35.765 -11.067 -25.331  1.00  1.38           H  
ATOM    934 1HG  PRO A  60      33.906 -11.187 -22.917  1.00  1.38           H  
ATOM    935 2HG  PRO A  60      33.527 -11.561 -24.602  1.00  1.38           H  
ATOM    936 1HD  PRO A  60      34.102 -13.509 -22.807  1.00  1.38           H  
ATOM    937 2HD  PRO A  60      34.635 -13.678 -24.530  1.00  1.38           H  
ATOM    938  N   TYR A  61      37.782  -9.833 -22.317  1.00  1.15           N  
ATOM    939  CA  TYR A  61      38.134  -8.941 -21.221  1.00  1.15           C  
ATOM    940  C   TYR A  61      36.926  -8.196 -20.673  1.00  1.15           C  
ATOM    941  O   TYR A  61      35.996  -7.854 -21.409  1.00  1.15           O  
ATOM    942  CB  TYR A  61      39.186  -7.952 -21.691  1.00  1.15           C  
ATOM    943  CG  TYR A  61      40.582  -8.496 -21.788  1.00  1.15           C  
ATOM    944  CD1 TYR A  61      40.900  -9.468 -22.715  1.00  1.15           C  
ATOM    945  CD2 TYR A  61      41.568  -7.973 -20.968  1.00  1.15           C  
ATOM    946  CE1 TYR A  61      42.199  -9.936 -22.799  1.00  1.15           C  
ATOM    947  CE2 TYR A  61      42.859  -8.431 -21.048  1.00  1.15           C  
ATOM    948  CZ  TYR A  61      43.180  -9.415 -21.957  1.00  1.15           C  
ATOM    949  OH  TYR A  61      44.475  -9.878 -22.049  1.00  1.15           O  
ATOM    950  H   TYR A  61      38.152  -9.630 -23.233  1.00  1.15           H  
ATOM    951  HA  TYR A  61      38.546  -9.538 -20.410  1.00  1.15           H  
ATOM    952 1HB  TYR A  61      38.905  -7.530 -22.656  1.00  1.15           H  
ATOM    953 2HB  TYR A  61      39.210  -7.153 -20.976  1.00  1.15           H  
ATOM    954  HD1 TYR A  61      40.130  -9.870 -23.373  1.00  1.15           H  
ATOM    955  HD2 TYR A  61      41.316  -7.193 -20.255  1.00  1.15           H  
ATOM    956  HE1 TYR A  61      42.454 -10.709 -23.525  1.00  1.15           H  
ATOM    957  HE2 TYR A  61      43.626  -8.015 -20.394  1.00  1.15           H  
ATOM    958  HH  TYR A  61      44.523 -10.562 -22.722  1.00  1.15           H  
ATOM    959  N   VAL A  62      36.963  -7.951 -19.371  1.00  0.93           N  
ATOM    960  CA  VAL A  62      35.907  -7.263 -18.644  1.00  0.93           C  
ATOM    961  C   VAL A  62      36.329  -5.830 -18.369  1.00  0.93           C  
ATOM    962  O   VAL A  62      37.467  -5.572 -17.989  1.00  0.93           O  
ATOM    963  CB  VAL A  62      35.619  -8.010 -17.320  1.00  0.93           C  
ATOM    964  CG1 VAL A  62      34.540  -7.305 -16.498  1.00  0.93           C  
ATOM    965  CG2 VAL A  62      35.220  -9.447 -17.639  1.00  0.93           C  
ATOM    966  H   VAL A  62      37.794  -8.256 -18.867  1.00  0.93           H  
ATOM    967  HA  VAL A  62      35.003  -7.258 -19.253  1.00  0.93           H  
ATOM    968  HB  VAL A  62      36.502  -8.028 -16.733  1.00  0.93           H  
ATOM    969 1HG1 VAL A  62      34.385  -7.867 -15.580  1.00  0.93           H  
ATOM    970 2HG1 VAL A  62      34.854  -6.289 -16.256  1.00  0.93           H  
ATOM    971 3HG1 VAL A  62      33.610  -7.270 -17.066  1.00  0.93           H  
ATOM    972 1HG2 VAL A  62      35.055  -9.988 -16.712  1.00  0.93           H  
ATOM    973 2HG2 VAL A  62      34.303  -9.453 -18.237  1.00  0.93           H  
ATOM    974 3HG2 VAL A  62      36.019  -9.936 -18.199  1.00  0.93           H  
ATOM    975  N   ARG A  63      35.455  -4.875 -18.621  1.00  0.78           N  
ATOM    976  CA  ARG A  63      35.841  -3.494 -18.358  1.00  0.78           C  
ATOM    977  C   ARG A  63      35.639  -3.167 -16.896  1.00  0.78           C  
ATOM    978  O   ARG A  63      34.594  -3.494 -16.327  1.00  0.78           O  
ATOM    979  CB  ARG A  63      35.029  -2.533 -19.206  1.00  0.78           C  
ATOM    980  CG  ARG A  63      35.406  -1.070 -19.110  1.00  0.78           C  
ATOM    981  CD  ARG A  63      34.619  -0.304 -20.109  1.00  0.78           C  
ATOM    982  NE  ARG A  63      33.180  -0.252 -19.768  1.00  0.78           N  
ATOM    983  CZ  ARG A  63      32.587   0.721 -19.045  1.00  0.78           C  
ATOM    984  NH1 ARG A  63      33.270   1.752 -18.606  1.00  0.78           N  
ATOM    985  NH2 ARG A  63      31.300   0.619 -18.803  1.00  0.78           N  
ATOM    986  H   ARG A  63      34.527  -5.100 -18.959  1.00  0.78           H  
ATOM    987  HA  ARG A  63      36.895  -3.364 -18.588  1.00  0.78           H  
ATOM    988 1HB  ARG A  63      35.113  -2.818 -20.250  1.00  0.78           H  
ATOM    989 2HB  ARG A  63      33.988  -2.602 -18.946  1.00  0.78           H  
ATOM    990 1HG  ARG A  63      35.179  -0.690 -18.113  1.00  0.78           H  
ATOM    991 2HG  ARG A  63      36.473  -0.947 -19.315  1.00  0.78           H  
ATOM    992 1HD  ARG A  63      34.996   0.717 -20.156  1.00  0.78           H  
ATOM    993 2HD  ARG A  63      34.722  -0.775 -21.086  1.00  0.78           H  
ATOM    994  HE  ARG A  63      32.567  -1.045 -20.030  1.00  0.78           H  
ATOM    995 1HH1 ARG A  63      34.257   1.823 -18.800  1.00  0.78           H  
ATOM    996 2HH1 ARG A  63      32.804   2.471 -18.073  1.00  0.78           H  
ATOM    997 1HH2 ARG A  63      30.807  -0.211 -19.167  1.00  0.78           H  
ATOM    998 2HH2 ARG A  63      30.798   1.344 -18.268  1.00  0.78           H  
ATOM    999  N   VAL A  64      36.629  -2.535 -16.288  1.00  0.69           N  
ATOM   1000  CA  VAL A  64      36.493  -2.141 -14.903  1.00  0.69           C  
ATOM   1001  C   VAL A  64      36.825  -0.663 -14.732  1.00  0.69           C  
ATOM   1002  O   VAL A  64      37.632  -0.093 -15.474  1.00  0.69           O  
ATOM   1003  CB  VAL A  64      37.427  -2.970 -13.994  1.00  0.69           C  
ATOM   1004  CG1 VAL A  64      37.085  -4.478 -14.077  1.00  0.69           C  
ATOM   1005  CG2 VAL A  64      38.868  -2.711 -14.367  1.00  0.69           C  
ATOM   1006  H   VAL A  64      37.482  -2.318 -16.796  1.00  0.69           H  
ATOM   1007  HA  VAL A  64      35.466  -2.307 -14.594  1.00  0.69           H  
ATOM   1008  HB  VAL A  64      37.259  -2.661 -12.978  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  64      37.732  -5.038 -13.404  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  64      36.053  -4.628 -13.794  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  64      37.233  -4.834 -15.096  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  64      39.532  -3.265 -13.705  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  64      39.034  -3.021 -15.391  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  64      39.057  -1.654 -14.277  1.00  0.69           H  
ATOM   1015  N   ARG A  65      36.227  -0.042 -13.732  1.00  0.64           N  
ATOM   1016  CA  ARG A  65      36.534   1.354 -13.455  1.00  0.64           C  
ATOM   1017  C   ARG A  65      37.091   1.496 -12.061  1.00  0.64           C  
ATOM   1018  O   ARG A  65      36.480   1.059 -11.089  1.00  0.64           O  
ATOM   1019  CB  ARG A  65      35.323   2.238 -13.638  1.00  0.64           C  
ATOM   1020  CG  ARG A  65      35.578   3.651 -13.298  1.00  0.64           C  
ATOM   1021  CD  ARG A  65      34.401   4.472 -13.507  1.00  0.64           C  
ATOM   1022  NE  ARG A  65      34.109   4.759 -14.874  1.00  0.64           N  
ATOM   1023  CZ  ARG A  65      33.070   5.536 -15.213  1.00  0.64           C  
ATOM   1024  NH1 ARG A  65      32.311   6.014 -14.245  1.00  0.64           N  
ATOM   1025  NH2 ARG A  65      32.812   5.833 -16.475  1.00  0.64           N  
ATOM   1026  H   ARG A  65      35.553  -0.557 -13.167  1.00  0.64           H  
ATOM   1027  HA  ARG A  65      37.294   1.694 -14.156  1.00  0.64           H  
ATOM   1028 1HB  ARG A  65      34.994   2.198 -14.675  1.00  0.64           H  
ATOM   1029 2HB  ARG A  65      34.506   1.881 -13.015  1.00  0.64           H  
ATOM   1030 1HG  ARG A  65      35.888   3.733 -12.260  1.00  0.64           H  
ATOM   1031 2HG  ARG A  65      36.378   4.030 -13.937  1.00  0.64           H  
ATOM   1032 1HD  ARG A  65      33.551   3.923 -13.110  1.00  0.64           H  
ATOM   1033 2HD  ARG A  65      34.488   5.397 -12.982  1.00  0.64           H  
ATOM   1034  HE  ARG A  65      34.732   4.386 -15.603  1.00  0.64           H  
ATOM   1035 1HH1 ARG A  65      32.514   5.762 -13.263  1.00  0.64           H  
ATOM   1036 2HH1 ARG A  65      31.537   6.627 -14.457  1.00  0.64           H  
ATOM   1037 1HH2 ARG A  65      33.395   5.471 -17.213  1.00  0.64           H  
ATOM   1038 2HH2 ARG A  65      32.026   6.422 -16.703  1.00  0.64           H  
ATOM   1039  N   ILE A  66      38.254   2.107 -11.961  1.00  0.63           N  
ATOM   1040  CA  ILE A  66      38.932   2.219 -10.692  1.00  0.63           C  
ATOM   1041  C   ILE A  66      38.854   3.633 -10.150  1.00  0.63           C  
ATOM   1042  O   ILE A  66      39.193   4.594 -10.841  1.00  0.63           O  
ATOM   1043  CB  ILE A  66      40.407   1.828 -10.830  1.00  0.63           C  
ATOM   1044  CG1 ILE A  66      40.541   0.437 -11.390  1.00  0.63           C  
ATOM   1045  CG2 ILE A  66      41.063   1.878  -9.470  1.00  0.63           C  
ATOM   1046  CD1 ILE A  66      40.629   0.421 -12.869  1.00  0.63           C  
ATOM   1047  H   ILE A  66      38.691   2.481 -12.796  1.00  0.63           H  
ATOM   1048  HA  ILE A  66      38.459   1.552  -9.977  1.00  0.63           H  
ATOM   1049  HB  ILE A  66      40.908   2.518 -11.510  1.00  0.63           H  
ATOM   1050 1HG1 ILE A  66      41.431  -0.022 -10.970  1.00  0.63           H  
ATOM   1051 2HG1 ILE A  66      39.683  -0.147 -11.122  1.00  0.63           H  
ATOM   1052 1HG2 ILE A  66      42.115   1.614  -9.552  1.00  0.63           H  
ATOM   1053 2HG2 ILE A  66      40.976   2.868  -9.086  1.00  0.63           H  
ATOM   1054 3HG2 ILE A  66      40.569   1.190  -8.791  1.00  0.63           H  
ATOM   1055 1HD1 ILE A  66      40.735  -0.599 -13.204  1.00  0.63           H  
ATOM   1056 2HD1 ILE A  66      39.736   0.858 -13.312  1.00  0.63           H  
ATOM   1057 3HD1 ILE A  66      41.490   0.998 -13.164  1.00  0.63           H  
ATOM   1058  N   TYR A  67      38.387   3.748  -8.917  1.00  0.64           N  
ATOM   1059  CA  TYR A  67      38.241   5.017  -8.233  1.00  0.64           C  
ATOM   1060  C   TYR A  67      39.229   5.056  -7.058  1.00  0.64           C  
ATOM   1061  O   TYR A  67      39.204   4.177  -6.187  1.00  0.64           O  
ATOM   1062  CB  TYR A  67      36.836   5.121  -7.681  1.00  0.64           C  
ATOM   1063  CG  TYR A  67      35.723   5.075  -8.621  1.00  0.64           C  
ATOM   1064  CD1 TYR A  67      35.245   3.863  -9.115  1.00  0.64           C  
ATOM   1065  CD2 TYR A  67      35.133   6.221  -8.952  1.00  0.64           C  
ATOM   1066  CE1 TYR A  67      34.167   3.871  -9.969  1.00  0.64           C  
ATOM   1067  CE2 TYR A  67      34.088   6.242  -9.784  1.00  0.64           C  
ATOM   1068  CZ  TYR A  67      33.591   5.093 -10.304  1.00  0.64           C  
ATOM   1069  OH  TYR A  67      32.512   5.161 -11.156  1.00  0.64           O  
ATOM   1070  H   TYR A  67      38.106   2.905  -8.432  1.00  0.64           H  
ATOM   1071  HA  TYR A  67      38.460   5.835  -8.914  1.00  0.64           H  
ATOM   1072 1HB  TYR A  67      36.695   4.326  -6.976  1.00  0.64           H  
ATOM   1073 2HB  TYR A  67      36.753   6.052  -7.153  1.00  0.64           H  
ATOM   1074  HD1 TYR A  67      35.717   2.920  -8.832  1.00  0.64           H  
ATOM   1075  HD2 TYR A  67      35.511   7.144  -8.541  1.00  0.64           H  
ATOM   1076  HE1 TYR A  67      33.776   2.941 -10.374  1.00  0.64           H  
ATOM   1077  HE2 TYR A  67      33.644   7.188 -10.035  1.00  0.64           H  
ATOM   1078  HH  TYR A  67      32.198   6.098 -11.185  1.00  0.64           H  
ATOM   1079  N   GLU A  68      40.100   6.064  -7.023  1.00  0.67           N  
ATOM   1080  CA  GLU A  68      41.098   6.140  -5.950  1.00  0.67           C  
ATOM   1081  C   GLU A  68      41.107   7.538  -5.325  1.00  0.67           C  
ATOM   1082  O   GLU A  68      40.887   8.514  -6.038  1.00  0.67           O  
ATOM   1083  CB  GLU A  68      42.488   5.855  -6.529  1.00  0.67           C  
ATOM   1084  CG  GLU A  68      42.644   4.498  -7.164  1.00  0.67           C  
ATOM   1085  CD  GLU A  68      43.987   4.242  -7.803  1.00  0.67           C  
ATOM   1086  OE1 GLU A  68      44.720   5.183  -8.013  1.00  0.67           O  
ATOM   1087  OE2 GLU A  68      44.290   3.110  -8.070  1.00  0.67           O  
ATOM   1088  H   GLU A  68      40.086   6.757  -7.775  1.00  0.67           H  
ATOM   1089  HA  GLU A  68      40.854   5.385  -5.215  1.00  0.67           H  
ATOM   1090 1HB  GLU A  68      42.723   6.609  -7.283  1.00  0.67           H  
ATOM   1091 2HB  GLU A  68      43.231   5.945  -5.738  1.00  0.67           H  
ATOM   1092 1HG  GLU A  68      42.480   3.757  -6.428  1.00  0.67           H  
ATOM   1093 2HG  GLU A  68      41.885   4.414  -7.909  1.00  0.67           H  
ATOM   1094  N   PRO A  69      41.363   7.714  -4.021  1.00  0.72           N  
ATOM   1095  CA  PRO A  69      41.502   9.024  -3.434  1.00  0.72           C  
ATOM   1096  C   PRO A  69      42.643   9.698  -4.159  1.00  0.72           C  
ATOM   1097  O   PRO A  69      43.673   9.066  -4.384  1.00  0.72           O  
ATOM   1098  CB  PRO A  69      41.863   8.723  -1.976  1.00  0.72           C  
ATOM   1099  CG  PRO A  69      41.335   7.331  -1.732  1.00  0.72           C  
ATOM   1100  CD  PRO A  69      41.564   6.605  -3.078  1.00  0.72           C  
ATOM   1101  HA  PRO A  69      40.561   9.592  -3.533  1.00  0.72           H  
ATOM   1102 1HB  PRO A  69      42.945   8.793  -1.836  1.00  0.72           H  
ATOM   1103 2HB  PRO A  69      41.402   9.473  -1.314  1.00  0.72           H  
ATOM   1104 1HG  PRO A  69      41.866   6.885  -0.884  1.00  0.72           H  
ATOM   1105 2HG  PRO A  69      40.276   7.371  -1.431  1.00  0.72           H  
ATOM   1106 1HD  PRO A  69      42.586   6.234  -3.168  1.00  0.72           H  
ATOM   1107 2HD  PRO A  69      40.841   5.815  -3.175  1.00  0.72           H  
ATOM   1108  N   LYS A  70      42.522  10.976  -4.441  1.00  0.80           N  
ATOM   1109  CA  LYS A  70      43.589  11.704  -5.112  1.00  0.80           C  
ATOM   1110  C   LYS A  70      44.919  11.704  -4.350  1.00  0.80           C  
ATOM   1111  O   LYS A  70      45.984  11.666  -4.964  1.00  0.80           O  
ATOM   1112  CB  LYS A  70      43.116  13.123  -5.411  1.00  0.80           C  
ATOM   1113  CG  LYS A  70      44.068  13.975  -6.199  1.00  0.80           C  
ATOM   1114  CD  LYS A  70      43.406  15.303  -6.542  1.00  0.80           C  
ATOM   1115  CE  LYS A  70      44.325  16.200  -7.347  1.00  0.80           C  
ATOM   1116  NZ  LYS A  70      43.662  17.482  -7.702  1.00  0.80           N  
ATOM   1117  H   LYS A  70      41.645  11.456  -4.252  1.00  0.80           H  
ATOM   1118  HA  LYS A  70      43.785  11.206  -6.057  1.00  0.80           H  
ATOM   1119 1HB  LYS A  70      42.186  13.073  -5.980  1.00  0.80           H  
ATOM   1120 2HB  LYS A  70      42.893  13.637  -4.476  1.00  0.80           H  
ATOM   1121 1HG  LYS A  70      44.969  14.156  -5.610  1.00  0.80           H  
ATOM   1122 2HG  LYS A  70      44.344  13.460  -7.118  1.00  0.80           H  
ATOM   1123 1HD  LYS A  70      42.491  15.116  -7.117  1.00  0.80           H  
ATOM   1124 2HD  LYS A  70      43.128  15.815  -5.621  1.00  0.80           H  
ATOM   1125 1HE  LYS A  70      45.219  16.412  -6.762  1.00  0.80           H  
ATOM   1126 2HE  LYS A  70      44.615  15.686  -8.263  1.00  0.80           H  
ATOM   1127 1HZ  LYS A  70      44.298  18.056  -8.237  1.00  0.80           H  
ATOM   1128 2HZ  LYS A  70      42.835  17.290  -8.253  1.00  0.80           H  
ATOM   1129 3HZ  LYS A  70      43.397  17.969  -6.859  1.00  0.80           H  
ATOM   1130  N   GLU A  71      44.864  11.784  -3.018  1.00  0.89           N  
ATOM   1131  CA  GLU A  71      46.092  11.850  -2.222  1.00  0.89           C  
ATOM   1132  C   GLU A  71      46.713  10.493  -1.866  1.00  0.89           C  
ATOM   1133  O   GLU A  71      47.940  10.361  -1.809  1.00  0.89           O  
ATOM   1134  CB  GLU A  71      45.834  12.625  -0.927  1.00  0.89           C  
ATOM   1135  CG  GLU A  71      45.506  14.097  -1.127  1.00  0.89           C  
ATOM   1136  CD  GLU A  71      45.267  14.833   0.173  1.00  0.89           C  
ATOM   1137  OE1 GLU A  71      45.261  14.202   1.204  1.00  0.89           O  
ATOM   1138  OE2 GLU A  71      45.094  16.029   0.130  1.00  0.89           O  
ATOM   1139  H   GLU A  71      43.963  11.805  -2.567  1.00  0.89           H  
ATOM   1140  HA  GLU A  71      46.831  12.403  -2.802  1.00  0.89           H  
ATOM   1141 1HB  GLU A  71      45.007  12.164  -0.389  1.00  0.89           H  
ATOM   1142 2HB  GLU A  71      46.715  12.560  -0.286  1.00  0.89           H  
ATOM   1143 1HG  GLU A  71      46.332  14.571  -1.656  1.00  0.89           H  
ATOM   1144 2HG  GLU A  71      44.618  14.175  -1.756  1.00  0.89           H  
ATOM   1145  N   LYS A  72      45.892   9.471  -1.625  1.00  0.97           N  
ATOM   1146  CA  LYS A  72      46.451   8.193  -1.190  1.00  0.97           C  
ATOM   1147  C   LYS A  72      47.343   8.358   0.050  1.00  0.97           C  
ATOM   1148  O   LYS A  72      46.861   8.312   1.182  1.00  0.97           O  
ATOM   1149  CB  LYS A  72      47.211   7.495  -2.320  1.00  0.97           C  
ATOM   1150  CG  LYS A  72      46.356   7.023  -3.452  1.00  0.97           C  
ATOM   1151  CD  LYS A  72      47.198   6.372  -4.521  1.00  0.97           C  
ATOM   1152  CE  LYS A  72      46.342   5.924  -5.663  1.00  0.97           C  
ATOM   1153  NZ  LYS A  72      47.135   5.372  -6.789  1.00  0.97           N  
ATOM   1154  H   LYS A  72      44.898   9.590  -1.725  1.00  0.97           H  
ATOM   1155  HA  LYS A  72      45.623   7.545  -0.903  1.00  0.97           H  
ATOM   1156 1HB  LYS A  72      47.959   8.147  -2.756  1.00  0.97           H  
ATOM   1157 2HB  LYS A  72      47.731   6.622  -1.915  1.00  0.97           H  
ATOM   1158 1HG  LYS A  72      45.621   6.309  -3.094  1.00  0.97           H  
ATOM   1159 2HG  LYS A  72      45.829   7.872  -3.887  1.00  0.97           H  
ATOM   1160 1HD  LYS A  72      47.937   7.086  -4.886  1.00  0.97           H  
ATOM   1161 2HD  LYS A  72      47.718   5.508  -4.104  1.00  0.97           H  
ATOM   1162 1HE  LYS A  72      45.654   5.154  -5.310  1.00  0.97           H  
ATOM   1163 2HE  LYS A  72      45.761   6.775  -6.026  1.00  0.97           H  
ATOM   1164 1HZ  LYS A  72      46.456   5.105  -7.510  1.00  0.97           H  
ATOM   1165 2HZ  LYS A  72      47.756   6.069  -7.149  1.00  0.97           H  
ATOM   1166 3HZ  LYS A  72      47.663   4.567  -6.495  1.00  0.97           H  
ATOM   1167  N   ILE A  73      48.660   8.404  -0.177  1.00  1.03           N  
ATOM   1168  CA  ILE A  73      49.730   8.493   0.836  1.00  1.03           C  
ATOM   1169  C   ILE A  73      49.973   7.164   1.551  1.00  1.03           C  
ATOM   1170  O   ILE A  73      51.075   6.614   1.499  1.00  1.03           O  
ATOM   1171  CB  ILE A  73      49.454   9.602   1.890  1.00  1.03           C  
ATOM   1172  CG1 ILE A  73      49.438  10.985   1.212  1.00  1.03           C  
ATOM   1173  CG2 ILE A  73      50.546   9.570   2.957  1.00  1.03           C  
ATOM   1174  CD1 ILE A  73      48.897  12.082   2.084  1.00  1.03           C  
ATOM   1175  H   ILE A  73      48.918   8.496  -1.146  1.00  1.03           H  
ATOM   1176  HA  ILE A  73      50.650   8.762   0.321  1.00  1.03           H  
ATOM   1177  HB  ILE A  73      48.507   9.451   2.382  1.00  1.03           H  
ATOM   1178 1HG1 ILE A  73      50.453  11.243   0.918  1.00  1.03           H  
ATOM   1179 2HG1 ILE A  73      48.830  10.940   0.332  1.00  1.03           H  
ATOM   1180 1HG2 ILE A  73      50.355  10.347   3.694  1.00  1.03           H  
ATOM   1181 2HG2 ILE A  73      50.556   8.603   3.451  1.00  1.03           H  
ATOM   1182 3HG2 ILE A  73      51.513   9.742   2.489  1.00  1.03           H  
ATOM   1183 1HD1 ILE A  73      48.914  13.026   1.536  1.00  1.03           H  
ATOM   1184 2HD1 ILE A  73      47.867  11.846   2.362  1.00  1.03           H  
ATOM   1185 3HD1 ILE A  73      49.506  12.172   2.980  1.00  1.03           H  
ATOM   1186  N   GLU A  74      48.947   6.670   2.226  1.00  1.03           N  
ATOM   1187  CA  GLU A  74      49.010   5.413   2.967  1.00  1.03           C  
ATOM   1188  C   GLU A  74      48.392   4.286   2.156  1.00  1.03           C  
ATOM   1189  O   GLU A  74      47.548   4.538   1.299  1.00  1.03           O  
ATOM   1190  CB  GLU A  74      48.288   5.541   4.312  1.00  1.03           C  
ATOM   1191  CG  GLU A  74      48.925   6.550   5.274  1.00  1.03           C  
ATOM   1192  CD  GLU A  74      48.219   6.650   6.613  1.00  1.03           C  
ATOM   1193  OE1 GLU A  74      47.231   5.982   6.801  1.00  1.03           O  
ATOM   1194  OE2 GLU A  74      48.678   7.399   7.445  1.00  1.03           O  
ATOM   1195  H   GLU A  74      48.079   7.205   2.187  1.00  1.03           H  
ATOM   1196  HA  GLU A  74      50.056   5.166   3.151  1.00  1.03           H  
ATOM   1197 1HB  GLU A  74      47.256   5.847   4.137  1.00  1.03           H  
ATOM   1198 2HB  GLU A  74      48.261   4.567   4.804  1.00  1.03           H  
ATOM   1199 1HG  GLU A  74      49.966   6.275   5.439  1.00  1.03           H  
ATOM   1200 2HG  GLU A  74      48.907   7.527   4.800  1.00  1.03           H  
ATOM   1201  N   LYS A  75      48.795   3.040   2.423  1.00  0.99           N  
ATOM   1202  CA  LYS A  75      48.137   1.912   1.756  1.00  0.99           C  
ATOM   1203  C   LYS A  75      46.658   1.916   2.094  1.00  0.99           C  
ATOM   1204  O   LYS A  75      46.275   2.067   3.264  1.00  0.99           O  
ATOM   1205  CB  LYS A  75      48.771   0.572   2.124  1.00  0.99           C  
ATOM   1206  CG  LYS A  75      50.137   0.322   1.520  1.00  0.99           C  
ATOM   1207  CD  LYS A  75      50.602  -1.098   1.825  1.00  0.99           C  
ATOM   1208  CE  LYS A  75      51.951  -1.398   1.186  1.00  0.99           C  
ATOM   1209  NZ  LYS A  75      52.389  -2.800   1.449  1.00  0.99           N  
ATOM   1210  H   LYS A  75      49.521   2.879   3.107  1.00  0.99           H  
ATOM   1211  HA  LYS A  75      48.222   2.041   0.676  1.00  0.99           H  
ATOM   1212 1HB  LYS A  75      48.890   0.525   3.204  1.00  0.99           H  
ATOM   1213 2HB  LYS A  75      48.129  -0.229   1.861  1.00  0.99           H  
ATOM   1214 1HG  LYS A  75      50.077   0.454   0.438  1.00  0.99           H  
ATOM   1215 2HG  LYS A  75      50.855   1.033   1.920  1.00  0.99           H  
ATOM   1216 1HD  LYS A  75      50.677  -1.234   2.904  1.00  0.99           H  
ATOM   1217 2HD  LYS A  75      49.860  -1.805   1.439  1.00  0.99           H  
ATOM   1218 1HE  LYS A  75      51.875  -1.249   0.109  1.00  0.99           H  
ATOM   1219 2HE  LYS A  75      52.698  -0.713   1.587  1.00  0.99           H  
ATOM   1220 1HZ  LYS A  75      53.283  -2.962   1.007  1.00  0.99           H  
ATOM   1221 2HZ  LYS A  75      52.473  -2.946   2.445  1.00  0.99           H  
ATOM   1222 3HZ  LYS A  75      51.704  -3.445   1.067  1.00  0.99           H  
ATOM   1223  N   LEU A  76      45.829   1.732   1.076  1.00  0.91           N  
ATOM   1224  CA  LEU A  76      44.395   1.812   1.278  1.00  0.91           C  
ATOM   1225  C   LEU A  76      43.699   0.458   1.267  1.00  0.91           C  
ATOM   1226  O   LEU A  76      44.099  -0.425   0.547  1.00  0.91           O  
ATOM   1227  CB  LEU A  76      43.812   2.649   0.152  1.00  0.91           C  
ATOM   1228  CG  LEU A  76      44.421   4.043   0.017  1.00  0.91           C  
ATOM   1229  CD1 LEU A  76      43.798   4.719  -1.134  1.00  0.91           C  
ATOM   1230  CD2 LEU A  76      44.216   4.815   1.278  1.00  0.91           C  
ATOM   1231  H   LEU A  76      46.210   1.562   0.141  1.00  0.91           H  
ATOM   1232  HA  LEU A  76      44.242   2.321   2.221  1.00  0.91           H  
ATOM   1233 1HB  LEU A  76      43.981   2.121  -0.785  1.00  0.91           H  
ATOM   1234 2HB  LEU A  76      42.741   2.759   0.300  1.00  0.91           H  
ATOM   1235  HG  LEU A  76      45.493   3.964  -0.175  1.00  0.91           H  
ATOM   1236 1HD1 LEU A  76      44.216   5.710  -1.242  1.00  0.91           H  
ATOM   1237 2HD1 LEU A  76      43.986   4.150  -2.035  1.00  0.91           H  
ATOM   1238 3HD1 LEU A  76      42.728   4.781  -0.953  1.00  0.91           H  
ATOM   1239 1HD2 LEU A  76      44.657   5.810   1.174  1.00  0.91           H  
ATOM   1240 2HD2 LEU A  76      43.168   4.904   1.466  1.00  0.91           H  
ATOM   1241 3HD2 LEU A  76      44.693   4.297   2.110  1.00  0.91           H  
ATOM   1242  N   PRO A  77      42.629   0.269   2.014  1.00  0.82           N  
ATOM   1243  CA  PRO A  77      41.773  -0.888   1.949  1.00  0.82           C  
ATOM   1244  C   PRO A  77      40.991  -0.774   0.659  1.00  0.82           C  
ATOM   1245  O   PRO A  77      41.066   0.268  -0.008  1.00  0.82           O  
ATOM   1246  CB  PRO A  77      40.940  -0.758   3.201  1.00  0.82           C  
ATOM   1247  CG  PRO A  77      40.911   0.717   3.500  1.00  0.82           C  
ATOM   1248  CD  PRO A  77      42.233   1.257   3.014  1.00  0.82           C  
ATOM   1249  HA  PRO A  77      42.380  -1.805   1.960  1.00  0.82           H  
ATOM   1250 1HB  PRO A  77      39.966  -1.186   3.017  1.00  0.82           H  
ATOM   1251 2HB  PRO A  77      41.391  -1.328   4.005  1.00  0.82           H  
ATOM   1252 1HG  PRO A  77      40.107   1.188   3.016  1.00  0.82           H  
ATOM   1253 2HG  PRO A  77      40.756   0.873   4.580  1.00  0.82           H  
ATOM   1254 1HD  PRO A  77      42.054   2.214   2.554  1.00  0.82           H  
ATOM   1255 2HD  PRO A  77      42.958   1.325   3.814  1.00  0.82           H  
ATOM   1256  N   GLY A  78      40.281  -1.817   0.269  1.00  0.74           N  
ATOM   1257  CA  GLY A  78      39.544  -1.656  -0.970  1.00  0.74           C  
ATOM   1258  C   GLY A  78      38.341  -2.551  -1.142  1.00  0.74           C  
ATOM   1259  O   GLY A  78      38.079  -3.451  -0.341  1.00  0.74           O  
ATOM   1260  H   GLY A  78      40.248  -2.674   0.827  1.00  0.74           H  
ATOM   1261 1HA  GLY A  78      39.218  -0.625  -1.054  1.00  0.74           H  
ATOM   1262 2HA  GLY A  78      40.225  -1.819  -1.800  1.00  0.74           H  
ATOM   1263  N   LEU A  79      37.617  -2.248  -2.208  1.00  0.69           N  
ATOM   1264  CA  LEU A  79      36.355  -2.851  -2.570  1.00  0.69           C  
ATOM   1265  C   LEU A  79      36.110  -3.129  -4.051  1.00  0.69           C  
ATOM   1266  O   LEU A  79      36.259  -2.230  -4.879  1.00  0.69           O  
ATOM   1267  CB  LEU A  79      35.259  -1.887  -2.122  1.00  0.69           C  
ATOM   1268  CG  LEU A  79      33.877  -2.249  -2.667  1.00  0.69           C  
ATOM   1269  CD1 LEU A  79      33.445  -3.476  -2.067  1.00  0.69           C  
ATOM   1270  CD2 LEU A  79      32.897  -1.201  -2.436  1.00  0.69           C  
ATOM   1271  H   LEU A  79      37.966  -1.491  -2.792  1.00  0.69           H  
ATOM   1272  HA  LEU A  79      36.270  -3.787  -2.029  1.00  0.69           H  
ATOM   1273 1HB  LEU A  79      35.207  -1.915  -1.041  1.00  0.69           H  
ATOM   1274 2HB  LEU A  79      35.515  -0.898  -2.436  1.00  0.69           H  
ATOM   1275  HG  LEU A  79      33.954  -2.380  -3.732  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  79      32.490  -3.713  -2.485  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  79      34.143  -4.252  -2.276  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  79      33.373  -3.360  -1.015  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  79      31.943  -1.505  -2.867  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  79      32.778  -1.079  -1.412  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  79      33.236  -0.279  -2.891  1.00  0.69           H  
ATOM   1282  N   LEU A  80      35.669  -4.349  -4.366  1.00  0.66           N  
ATOM   1283  CA  LEU A  80      35.201  -4.630  -5.720  1.00  0.66           C  
ATOM   1284  C   LEU A  80      33.674  -4.334  -5.689  1.00  0.66           C  
ATOM   1285  O   LEU A  80      32.952  -4.948  -4.897  1.00  0.66           O  
ATOM   1286  CB  LEU A  80      35.427  -6.085  -6.074  1.00  0.66           C  
ATOM   1287  CG  LEU A  80      35.147  -6.446  -7.526  1.00  0.66           C  
ATOM   1288  CD1 LEU A  80      36.231  -5.795  -8.363  1.00  0.66           C  
ATOM   1289  CD2 LEU A  80      35.112  -7.915  -7.698  1.00  0.66           C  
ATOM   1290  H   LEU A  80      35.639  -5.066  -3.640  1.00  0.66           H  
ATOM   1291  HA  LEU A  80      35.691  -3.976  -6.437  1.00  0.66           H  
ATOM   1292 1HB  LEU A  80      36.460  -6.350  -5.850  1.00  0.66           H  
ATOM   1293 2HB  LEU A  80      34.773  -6.687  -5.460  1.00  0.66           H  
ATOM   1294  HG  LEU A  80      34.193  -6.025  -7.837  1.00  0.66           H  
ATOM   1295 1HD1 LEU A  80      36.083  -6.008  -9.398  1.00  0.66           H  
ATOM   1296 2HD1 LEU A  80      36.193  -4.732  -8.206  1.00  0.66           H  
ATOM   1297 3HD1 LEU A  80      37.206  -6.181  -8.062  1.00  0.66           H  
ATOM   1298 1HD2 LEU A  80      34.930  -8.168  -8.745  1.00  0.66           H  
ATOM   1299 2HD2 LEU A  80      36.045  -8.290  -7.397  1.00  0.66           H  
ATOM   1300 3HD2 LEU A  80      34.326  -8.334  -7.080  1.00  0.66           H  
ATOM   1301  N   TRP A  81      33.204  -3.398  -6.519  1.00  0.66           N  
ATOM   1302  CA  TRP A  81      31.808  -2.907  -6.519  1.00  0.66           C  
ATOM   1303  C   TRP A  81      30.984  -3.369  -7.736  1.00  0.66           C  
ATOM   1304  O   TRP A  81      31.250  -2.985  -8.883  1.00  0.66           O  
ATOM   1305  CB  TRP A  81      31.793  -1.374  -6.458  1.00  0.66           C  
ATOM   1306  CG  TRP A  81      30.422  -0.752  -6.380  1.00  0.66           C  
ATOM   1307  CD1 TRP A  81      29.390  -0.917  -7.256  1.00  0.66           C  
ATOM   1308  CD2 TRP A  81      29.954   0.195  -5.388  1.00  0.66           C  
ATOM   1309  NE1 TRP A  81      28.306  -0.176  -6.860  1.00  0.66           N  
ATOM   1310  CE2 TRP A  81      28.631   0.509  -5.714  1.00  0.66           C  
ATOM   1311  CE3 TRP A  81      30.545   0.801  -4.277  1.00  0.66           C  
ATOM   1312  CZ2 TRP A  81      27.878   1.382  -4.945  1.00  0.66           C  
ATOM   1313  CZ3 TRP A  81      29.801   1.672  -3.517  1.00  0.66           C  
ATOM   1314  CH2 TRP A  81      28.504   1.947  -3.830  1.00  0.66           C  
ATOM   1315  H   TRP A  81      33.858  -2.991  -7.171  1.00  0.66           H  
ATOM   1316  HA  TRP A  81      31.324  -3.283  -5.623  1.00  0.66           H  
ATOM   1317 1HB  TRP A  81      32.341  -1.063  -5.579  1.00  0.66           H  
ATOM   1318 2HB  TRP A  81      32.312  -0.967  -7.323  1.00  0.66           H  
ATOM   1319  HD1 TRP A  81      29.417  -1.546  -8.138  1.00  0.66           H  
ATOM   1320  HE1 TRP A  81      27.395  -0.125  -7.367  1.00  0.66           H  
ATOM   1321  HE3 TRP A  81      31.566   0.594  -4.024  1.00  0.66           H  
ATOM   1322  HZ2 TRP A  81      26.839   1.628  -5.189  1.00  0.66           H  
ATOM   1323  HZ3 TRP A  81      30.271   2.135  -2.655  1.00  0.66           H  
ATOM   1324  HH2 TRP A  81      27.955   2.625  -3.193  1.00  0.66           H  
ATOM   1325  N   ILE A  82      29.999  -4.218  -7.496  1.00  0.66           N  
ATOM   1326  CA  ILE A  82      29.219  -4.771  -8.581  1.00  0.66           C  
ATOM   1327  C   ILE A  82      27.865  -4.036  -8.725  1.00  0.66           C  
ATOM   1328  O   ILE A  82      27.092  -3.916  -7.770  1.00  0.66           O  
ATOM   1329  CB  ILE A  82      29.029  -6.262  -8.327  1.00  0.66           C  
ATOM   1330  CG1 ILE A  82      30.408  -6.926  -8.027  1.00  0.66           C  
ATOM   1331  CG2 ILE A  82      28.415  -6.902  -9.514  1.00  0.66           C  
ATOM   1332  CD1 ILE A  82      31.459  -6.723  -9.092  1.00  0.66           C  
ATOM   1333  H   ILE A  82      29.814  -4.508  -6.539  1.00  0.66           H  
ATOM   1334  HA  ILE A  82      29.774  -4.655  -9.512  1.00  0.66           H  
ATOM   1335  HB  ILE A  82      28.388  -6.406  -7.455  1.00  0.66           H  
ATOM   1336 1HG1 ILE A  82      30.788  -6.540  -7.073  1.00  0.66           H  
ATOM   1337 2HG1 ILE A  82      30.243  -8.000  -7.920  1.00  0.66           H  
ATOM   1338 1HG2 ILE A  82      28.283  -7.959  -9.332  1.00  0.66           H  
ATOM   1339 2HG2 ILE A  82      27.457  -6.441  -9.714  1.00  0.66           H  
ATOM   1340 3HG2 ILE A  82      29.073  -6.759 -10.361  1.00  0.66           H  
ATOM   1341 1HD1 ILE A  82      32.369  -7.241  -8.806  1.00  0.66           H  
ATOM   1342 2HD1 ILE A  82      31.112  -7.105 -10.024  1.00  0.66           H  
ATOM   1343 3HD1 ILE A  82      31.670  -5.670  -9.205  1.00  0.66           H  
ATOM   1344  N   HIS A  83      27.602  -3.509  -9.920  1.00  0.68           N  
ATOM   1345  CA  HIS A  83      26.380  -2.733 -10.163  1.00  0.68           C  
ATOM   1346  C   HIS A  83      25.127  -3.612 -10.273  1.00  0.68           C  
ATOM   1347  O   HIS A  83      25.229  -4.839 -10.386  1.00  0.68           O  
ATOM   1348  CB  HIS A  83      26.538  -1.854 -11.416  1.00  0.68           C  
ATOM   1349  CG  HIS A  83      26.645  -2.596 -12.719  1.00  0.68           C  
ATOM   1350  ND1 HIS A  83      25.553  -3.132 -13.368  1.00  0.68           N  
ATOM   1351  CD2 HIS A  83      27.717  -2.888 -13.486  1.00  0.68           C  
ATOM   1352  CE1 HIS A  83      25.947  -3.707 -14.484  1.00  0.68           C  
ATOM   1353  NE2 HIS A  83      27.257  -3.571 -14.581  1.00  0.68           N  
ATOM   1354  H   HIS A  83      28.268  -3.630 -10.668  1.00  0.68           H  
ATOM   1355  HA  HIS A  83      26.219  -2.057  -9.322  1.00  0.68           H  
ATOM   1356 1HB  HIS A  83      25.689  -1.170 -11.485  1.00  0.68           H  
ATOM   1357 2HB  HIS A  83      27.429  -1.234 -11.306  1.00  0.68           H  
ATOM   1358  HD1 HIS A  83      24.576  -3.138 -13.051  1.00  0.68           H  
ATOM   1359  HD2 HIS A  83      28.777  -2.676 -13.380  1.00  0.68           H  
ATOM   1360  HE1 HIS A  83      25.218  -4.174 -15.137  1.00  0.68           H  
ATOM   1361  N   GLY A  84      23.953  -2.967 -10.243  1.00  0.70           N  
ATOM   1362  CA  GLY A  84      22.652  -3.645 -10.319  1.00  0.70           C  
ATOM   1363  C   GLY A  84      22.072  -3.720 -11.728  1.00  0.70           C  
ATOM   1364  O   GLY A  84      22.810  -3.589 -12.701  1.00  0.70           O  
ATOM   1365  H   GLY A  84      23.965  -1.958 -10.139  1.00  0.70           H  
ATOM   1366 1HA  GLY A  84      22.744  -4.647  -9.904  1.00  0.70           H  
ATOM   1367 2HA  GLY A  84      21.958  -3.099  -9.688  1.00  0.70           H  
ATOM   1368  N   GLY A  85      20.732  -3.879 -11.838  1.00  0.72           N  
ATOM   1369  CA  GLY A  85      20.074  -4.003 -13.150  1.00  0.72           C  
ATOM   1370  C   GLY A  85      19.329  -5.332 -13.417  1.00  0.72           C  
ATOM   1371  O   GLY A  85      19.029  -5.685 -14.562  1.00  0.72           O  
ATOM   1372  H   GLY A  85      20.172  -3.930 -11.001  1.00  0.72           H  
ATOM   1373 1HA  GLY A  85      19.370  -3.179 -13.264  1.00  0.72           H  
ATOM   1374 2HA  GLY A  85      20.820  -3.861 -13.917  1.00  0.72           H  
ATOM   1375  N   GLY A  86      19.139  -6.163 -12.405  1.00  0.74           N  
ATOM   1376  CA  GLY A  86      18.401  -7.410 -12.633  1.00  0.74           C  
ATOM   1377  C   GLY A  86      19.212  -8.434 -13.414  1.00  0.74           C  
ATOM   1378  O   GLY A  86      18.652  -9.365 -13.985  1.00  0.74           O  
ATOM   1379  H   GLY A  86      19.421  -5.906 -11.474  1.00  0.74           H  
ATOM   1380 1HA  GLY A  86      18.101  -7.829 -11.682  1.00  0.74           H  
ATOM   1381 2HA  GLY A  86      17.487  -7.198 -13.177  1.00  0.74           H  
ATOM   1382  N   TYR A  87      20.531  -8.220 -13.472  1.00  0.76           N  
ATOM   1383  CA  TYR A  87      21.509  -9.011 -14.231  1.00  0.76           C  
ATOM   1384  C   TYR A  87      21.378  -8.806 -15.745  1.00  0.76           C  
ATOM   1385  O   TYR A  87      22.082  -9.472 -16.506  1.00  0.76           O  
ATOM   1386  CB  TYR A  87      21.340 -10.526 -13.990  1.00  0.76           C  
ATOM   1387  CG  TYR A  87      21.294 -11.022 -12.523  1.00  0.76           C  
ATOM   1388  CD1 TYR A  87      20.068 -11.412 -11.948  1.00  0.76           C  
ATOM   1389  CD2 TYR A  87      22.455 -11.131 -11.776  1.00  0.76           C  
ATOM   1390  CE1 TYR A  87      20.023 -11.866 -10.655  1.00  0.76           C  
ATOM   1391  CE2 TYR A  87      22.380 -11.596 -10.474  1.00  0.76           C  
ATOM   1392  CZ  TYR A  87      21.189 -11.950  -9.923  1.00  0.76           C  
ATOM   1393  OH  TYR A  87      21.168 -12.390  -8.633  1.00  0.76           O  
ATOM   1394  H   TYR A  87      20.882  -7.422 -12.963  1.00  0.76           H  
ATOM   1395  HA  TYR A  87      22.511  -8.698 -13.933  1.00  0.76           H  
ATOM   1396 1HB  TYR A  87      20.449 -10.887 -14.501  1.00  0.76           H  
ATOM   1397 2HB  TYR A  87      22.176 -11.030 -14.469  1.00  0.76           H  
ATOM   1398  HD1 TYR A  87      19.147 -11.351 -12.529  1.00  0.76           H  
ATOM   1399  HD2 TYR A  87      23.417 -10.851 -12.205  1.00  0.76           H  
ATOM   1400  HE1 TYR A  87      19.074 -12.160 -10.213  1.00  0.76           H  
ATOM   1401  HE2 TYR A  87      23.265 -11.688  -9.873  1.00  0.76           H  
ATOM   1402  HH  TYR A  87      20.286 -12.704  -8.411  1.00  0.76           H  
ATOM   1403  N   VAL A  88      20.468  -7.920 -16.164  1.00  0.79           N  
ATOM   1404  CA  VAL A  88      20.125  -7.662 -17.564  1.00  0.79           C  
ATOM   1405  C   VAL A  88      20.442  -6.245 -18.031  1.00  0.79           C  
ATOM   1406  O   VAL A  88      20.809  -6.017 -19.190  1.00  0.79           O  
ATOM   1407  CB  VAL A  88      18.627  -7.959 -17.772  1.00  0.79           C  
ATOM   1408  CG1 VAL A  88      18.185  -7.613 -19.155  1.00  0.79           C  
ATOM   1409  CG2 VAL A  88      18.381  -9.437 -17.534  1.00  0.79           C  
ATOM   1410  H   VAL A  88      19.957  -7.384 -15.465  1.00  0.79           H  
ATOM   1411  HA  VAL A  88      20.695  -8.355 -18.173  1.00  0.79           H  
ATOM   1412  HB  VAL A  88      18.045  -7.362 -17.067  1.00  0.79           H  
ATOM   1413 1HG1 VAL A  88      17.126  -7.834 -19.258  1.00  0.79           H  
ATOM   1414 2HG1 VAL A  88      18.355  -6.569 -19.330  1.00  0.79           H  
ATOM   1415 3HG1 VAL A  88      18.750  -8.198 -19.872  1.00  0.79           H  
ATOM   1416 1HG2 VAL A  88      17.351  -9.644 -17.662  1.00  0.79           H  
ATOM   1417 2HG2 VAL A  88      18.955 -10.018 -18.245  1.00  0.79           H  
ATOM   1418 3HG2 VAL A  88      18.676  -9.711 -16.525  1.00  0.79           H  
ATOM   1419  N   LEU A  89      20.173  -5.287 -17.158  1.00  0.83           N  
ATOM   1420  CA  LEU A  89      20.297  -3.874 -17.435  1.00  0.83           C  
ATOM   1421  C   LEU A  89      21.482  -3.305 -16.670  1.00  0.83           C  
ATOM   1422  O   LEU A  89      22.116  -4.021 -15.902  1.00  0.83           O  
ATOM   1423  CB  LEU A  89      19.035  -3.183 -16.958  1.00  0.83           C  
ATOM   1424  CG  LEU A  89      17.761  -3.807 -17.449  1.00  0.83           C  
ATOM   1425  CD1 LEU A  89      16.676  -3.093 -16.855  1.00  0.83           C  
ATOM   1426  CD2 LEU A  89      17.685  -3.769 -18.922  1.00  0.83           C  
ATOM   1427  H   LEU A  89      19.852  -5.536 -16.228  1.00  0.83           H  
ATOM   1428  HA  LEU A  89      20.449  -3.724 -18.496  1.00  0.83           H  
ATOM   1429 1HB  LEU A  89      19.019  -3.184 -15.873  1.00  0.83           H  
ATOM   1430 2HB  LEU A  89      19.048  -2.157 -17.309  1.00  0.83           H  
ATOM   1431  HG  LEU A  89      17.713  -4.842 -17.110  1.00  0.83           H  
ATOM   1432 1HD1 LEU A  89      15.745  -3.514 -17.157  1.00  0.83           H  
ATOM   1433 2HD1 LEU A  89      16.771  -3.151 -15.789  1.00  0.83           H  
ATOM   1434 3HD1 LEU A  89      16.725  -2.067 -17.174  1.00  0.83           H  
ATOM   1435 1HD2 LEU A  89      16.761  -4.229 -19.253  1.00  0.83           H  
ATOM   1436 2HD2 LEU A  89      17.714  -2.752 -19.236  1.00  0.83           H  
ATOM   1437 3HD2 LEU A  89      18.519  -4.307 -19.333  1.00  0.83           H  
ATOM   1438  N   GLY A  90      21.781  -2.026 -16.881  1.00  0.88           N  
ATOM   1439  CA  GLY A  90      22.784  -1.348 -16.062  1.00  0.88           C  
ATOM   1440  C   GLY A  90      24.200  -1.359 -16.600  1.00  0.88           C  
ATOM   1441  O   GLY A  90      24.505  -2.021 -17.588  1.00  0.88           O  
ATOM   1442  H   GLY A  90      21.274  -1.501 -17.578  1.00  0.88           H  
ATOM   1443 1HA  GLY A  90      22.471  -0.313 -15.917  1.00  0.88           H  
ATOM   1444 2HA  GLY A  90      22.786  -1.800 -15.069  1.00  0.88           H  
ATOM   1445  N   ALA A  91      25.039  -0.554 -15.958  1.00  0.93           N  
ATOM   1446  CA  ALA A  91      26.453  -0.398 -16.279  1.00  0.93           C  
ATOM   1447  C   ALA A  91      27.124   0.266 -15.061  1.00  0.93           C  
ATOM   1448  O   ALA A  91      26.427   0.958 -14.313  1.00  0.93           O  
ATOM   1449  CB  ALA A  91      26.608   0.404 -17.549  1.00  0.93           C  
ATOM   1450  H   ALA A  91      24.670  -0.043 -15.170  1.00  0.93           H  
ATOM   1451  HA  ALA A  91      26.875  -1.387 -16.434  1.00  0.93           H  
ATOM   1452 1HB  ALA A  91      27.644   0.518 -17.814  1.00  0.93           H  
ATOM   1453 2HB  ALA A  91      26.101  -0.107 -18.365  1.00  0.93           H  
ATOM   1454 3HB  ALA A  91      26.167   1.390 -17.415  1.00  0.93           H  
ATOM   1455  N   PRO A  92      28.452   0.123 -14.834  1.00  0.97           N  
ATOM   1456  CA  PRO A  92      29.209   0.704 -13.722  1.00  0.97           C  
ATOM   1457  C   PRO A  92      28.989   2.181 -13.480  1.00  0.97           C  
ATOM   1458  O   PRO A  92      28.928   2.635 -12.333  1.00  0.97           O  
ATOM   1459  CB  PRO A  92      30.646   0.522 -14.201  1.00  0.97           C  
ATOM   1460  CG  PRO A  92      30.613  -0.682 -15.011  1.00  0.97           C  
ATOM   1461  CD  PRO A  92      29.301  -0.623 -15.771  1.00  0.97           C  
ATOM   1462  HA  PRO A  92      29.022   0.125 -12.808  1.00  0.97           H  
ATOM   1463 1HB  PRO A  92      30.957   1.407 -14.779  1.00  0.97           H  
ATOM   1464 2HB  PRO A  92      31.327   0.451 -13.357  1.00  0.97           H  
ATOM   1465 1HG  PRO A  92      31.485  -0.662 -15.659  1.00  0.97           H  
ATOM   1466 2HG  PRO A  92      30.707  -1.557 -14.369  1.00  0.97           H  
ATOM   1467 1HD  PRO A  92      29.449  -0.074 -16.701  1.00  0.97           H  
ATOM   1468 2HD  PRO A  92      28.941  -1.638 -15.944  1.00  0.97           H  
ATOM   1469  N   GLU A  93      28.791   2.927 -14.555  1.00  1.00           N  
ATOM   1470  CA  GLU A  93      28.588   4.355 -14.447  1.00  1.00           C  
ATOM   1471  C   GLU A  93      27.334   4.726 -13.651  1.00  1.00           C  
ATOM   1472  O   GLU A  93      27.272   5.800 -13.050  1.00  1.00           O  
ATOM   1473  CB  GLU A  93      28.613   4.989 -15.846  1.00  1.00           C  
ATOM   1474  CG  GLU A  93      27.768   4.303 -16.911  1.00  1.00           C  
ATOM   1475  CD  GLU A  93      28.555   3.233 -17.699  1.00  1.00           C  
ATOM   1476  OE1 GLU A  93      29.585   2.778 -17.233  1.00  1.00           O  
ATOM   1477  OE2 GLU A  93      28.118   2.889 -18.770  1.00  1.00           O  
ATOM   1478  H   GLU A  93      28.813   2.508 -15.469  1.00  1.00           H  
ATOM   1479  HA  GLU A  93      29.440   4.765 -13.909  1.00  1.00           H  
ATOM   1480 1HB  GLU A  93      28.273   6.023 -15.774  1.00  1.00           H  
ATOM   1481 2HB  GLU A  93      29.641   5.012 -16.206  1.00  1.00           H  
ATOM   1482 1HG  GLU A  93      26.916   3.822 -16.431  1.00  1.00           H  
ATOM   1483 2HG  GLU A  93      27.386   5.053 -17.601  1.00  1.00           H  
ATOM   1484  N   GLY A  94      26.352   3.828 -13.594  1.00  1.01           N  
ATOM   1485  CA  GLY A  94      25.124   4.089 -12.859  1.00  1.01           C  
ATOM   1486  C   GLY A  94      25.390   4.341 -11.372  1.00  1.01           C  
ATOM   1487  O   GLY A  94      24.651   5.076 -10.717  1.00  1.01           O  
ATOM   1488  H   GLY A  94      26.463   2.925 -14.054  1.00  1.01           H  
ATOM   1489 1HA  GLY A  94      24.618   4.950 -13.293  1.00  1.01           H  
ATOM   1490 2HA  GLY A  94      24.456   3.235 -12.968  1.00  1.01           H  
ATOM   1491  N   ASP A  95      26.444   3.719 -10.834  1.00  1.00           N  
ATOM   1492  CA  ASP A  95      26.772   3.840  -9.424  1.00  1.00           C  
ATOM   1493  C   ASP A  95      27.979   4.744  -9.185  1.00  1.00           C  
ATOM   1494  O   ASP A  95      28.562   4.718  -8.095  1.00  1.00           O  
ATOM   1495  CB  ASP A  95      27.038   2.464  -8.818  1.00  1.00           C  
ATOM   1496  CG  ASP A  95      25.804   1.537  -8.843  1.00  1.00           C  
ATOM   1497  OD1 ASP A  95      24.717   2.022  -9.044  1.00  1.00           O  
ATOM   1498  OD2 ASP A  95      25.961   0.355  -8.598  1.00  1.00           O  
ATOM   1499  H   ASP A  95      27.067   3.172 -11.430  1.00  1.00           H  
ATOM   1500  HA  ASP A  95      25.918   4.279  -8.909  1.00  1.00           H  
ATOM   1501 1HB  ASP A  95      27.854   1.981  -9.369  1.00  1.00           H  
ATOM   1502 2HB  ASP A  95      27.369   2.582  -7.787  1.00  1.00           H  
ATOM   1503  N   ASP A  96      28.350   5.554 -10.183  1.00  0.97           N  
ATOM   1504  CA  ASP A  96      29.524   6.420 -10.083  1.00  0.97           C  
ATOM   1505  C   ASP A  96      29.549   7.314  -8.859  1.00  0.97           C  
ATOM   1506  O   ASP A  96      30.559   7.392  -8.159  1.00  0.97           O  
ATOM   1507  CB  ASP A  96      29.625   7.278 -11.349  1.00  0.97           C  
ATOM   1508  CG  ASP A  96      30.792   8.236 -11.382  1.00  0.97           C  
ATOM   1509  OD1 ASP A  96      31.906   7.793 -11.294  1.00  0.97           O  
ATOM   1510  OD2 ASP A  96      30.582   9.408 -11.531  1.00  0.97           O  
ATOM   1511  H   ASP A  96      27.824   5.559 -11.061  1.00  0.97           H  
ATOM   1512  HA  ASP A  96      30.397   5.775 -10.029  1.00  0.97           H  
ATOM   1513 1HB  ASP A  96      29.696   6.621 -12.213  1.00  0.97           H  
ATOM   1514 2HB  ASP A  96      28.702   7.850 -11.468  1.00  0.97           H  
ATOM   1515  N   LEU A  97      28.431   7.940  -8.537  1.00  0.94           N  
ATOM   1516  CA  LEU A  97      28.421   8.829  -7.389  1.00  0.94           C  
ATOM   1517  C   LEU A  97      28.715   8.044  -6.127  1.00  0.94           C  
ATOM   1518  O   LEU A  97      29.567   8.435  -5.324  1.00  0.94           O  
ATOM   1519  CB  LEU A  97      27.068   9.533  -7.275  1.00  0.94           C  
ATOM   1520  CG  LEU A  97      26.916  10.605  -6.155  1.00  0.94           C  
ATOM   1521  CD1 LEU A  97      26.603   9.923  -4.838  1.00  0.94           C  
ATOM   1522  CD2 LEU A  97      28.188  11.415  -6.078  1.00  0.94           C  
ATOM   1523  H   LEU A  97      27.611   7.836  -9.117  1.00  0.94           H  
ATOM   1524  HA  LEU A  97      29.201   9.578  -7.525  1.00  0.94           H  
ATOM   1525 1HB  LEU A  97      26.876  10.019  -8.222  1.00  0.94           H  
ATOM   1526 2HB  LEU A  97      26.299   8.780  -7.115  1.00  0.94           H  
ATOM   1527  HG  LEU A  97      26.097  11.267  -6.382  1.00  0.94           H  
ATOM   1528 1HD1 LEU A  97      26.491  10.671  -4.057  1.00  0.94           H  
ATOM   1529 2HD1 LEU A  97      25.675   9.355  -4.934  1.00  0.94           H  
ATOM   1530 3HD1 LEU A  97      27.408   9.255  -4.587  1.00  0.94           H  
ATOM   1531 1HD2 LEU A  97      28.092  12.174  -5.303  1.00  0.94           H  
ATOM   1532 2HD2 LEU A  97      29.026  10.757  -5.842  1.00  0.94           H  
ATOM   1533 3HD2 LEU A  97      28.368  11.900  -7.041  1.00  0.94           H  
ATOM   1534  N   LEU A  98      28.000   6.946  -5.935  1.00  0.90           N  
ATOM   1535  CA  LEU A  98      28.146   6.189  -4.712  1.00  0.90           C  
ATOM   1536  C   LEU A  98      29.540   5.573  -4.593  1.00  0.90           C  
ATOM   1537  O   LEU A  98      30.099   5.486  -3.491  1.00  0.90           O  
ATOM   1538  CB  LEU A  98      27.081   5.113  -4.648  1.00  0.90           C  
ATOM   1539  CG  LEU A  98      25.662   5.644  -4.570  1.00  0.90           C  
ATOM   1540  CD1 LEU A  98      24.709   4.488  -4.550  1.00  0.90           C  
ATOM   1541  CD2 LEU A  98      25.516   6.507  -3.377  1.00  0.90           C  
ATOM   1542  H   LEU A  98      27.349   6.642  -6.645  1.00  0.90           H  
ATOM   1543  HA  LEU A  98      27.999   6.866  -3.874  1.00  0.90           H  
ATOM   1544 1HB  LEU A  98      27.173   4.457  -5.520  1.00  0.90           H  
ATOM   1545 2HB  LEU A  98      27.240   4.546  -3.756  1.00  0.90           H  
ATOM   1546  HG  LEU A  98      25.445   6.234  -5.462  1.00  0.90           H  
ATOM   1547 1HD1 LEU A  98      23.689   4.856  -4.507  1.00  0.90           H  
ATOM   1548 2HD1 LEU A  98      24.848   3.885  -5.446  1.00  0.90           H  
ATOM   1549 3HD1 LEU A  98      24.902   3.874  -3.670  1.00  0.90           H  
ATOM   1550 1HD2 LEU A  98      24.493   6.884  -3.336  1.00  0.90           H  
ATOM   1551 2HD2 LEU A  98      25.730   5.925  -2.507  1.00  0.90           H  
ATOM   1552 3HD2 LEU A  98      26.209   7.337  -3.432  1.00  0.90           H  
ATOM   1553  N   CYS A  99      30.127   5.171  -5.725  1.00  0.88           N  
ATOM   1554  CA  CYS A  99      31.463   4.598  -5.694  1.00  0.88           C  
ATOM   1555  C   CYS A  99      32.450   5.656  -5.220  1.00  0.88           C  
ATOM   1556  O   CYS A  99      33.295   5.390  -4.364  1.00  0.88           O  
ATOM   1557  CB  CYS A  99      31.882   4.132  -7.078  1.00  0.88           C  
ATOM   1558  SG  CYS A  99      30.976   2.718  -7.701  1.00  0.88           S  
ATOM   1559  H   CYS A  99      29.631   5.239  -6.613  1.00  0.88           H  
ATOM   1560  HA  CYS A  99      31.477   3.756  -5.005  1.00  0.88           H  
ATOM   1561 1HB  CYS A  99      31.752   4.952  -7.788  1.00  0.88           H  
ATOM   1562 2HB  CYS A  99      32.939   3.878  -7.064  1.00  0.88           H  
ATOM   1563  HG  CYS A  99      29.805   3.386  -7.854  1.00  0.88           H  
ATOM   1564  N   GLN A 100      32.295   6.888  -5.722  1.00  0.86           N  
ATOM   1565  CA  GLN A 100      33.164   7.979  -5.308  1.00  0.86           C  
ATOM   1566  C   GLN A 100      32.977   8.333  -3.833  1.00  0.86           C  
ATOM   1567  O   GLN A 100      33.953   8.631  -3.137  1.00  0.86           O  
ATOM   1568  CB  GLN A 100      32.928   9.215  -6.173  1.00  0.86           C  
ATOM   1569  CG  GLN A 100      33.417   9.064  -7.586  1.00  0.86           C  
ATOM   1570  CD  GLN A 100      33.196  10.279  -8.391  1.00  0.86           C  
ATOM   1571  OE1 GLN A 100      33.270  11.381  -7.816  1.00  0.86           O  
ATOM   1572  NE2 GLN A 100      32.936  10.127  -9.688  1.00  0.86           N  
ATOM   1573  H   GLN A 100      31.579   7.064  -6.431  1.00  0.86           H  
ATOM   1574  HA  GLN A 100      34.195   7.662  -5.450  1.00  0.86           H  
ATOM   1575 1HB  GLN A 100      31.856   9.426  -6.213  1.00  0.86           H  
ATOM   1576 2HB  GLN A 100      33.420  10.079  -5.728  1.00  0.86           H  
ATOM   1577 1HG  GLN A 100      34.474   8.872  -7.564  1.00  0.86           H  
ATOM   1578 2HG  GLN A 100      32.887   8.241  -8.052  1.00  0.86           H  
ATOM   1579 1HE2 GLN A 100      32.763  10.915 -10.271  1.00  0.86           H  
ATOM   1580 2HE2 GLN A 100      32.854   9.193 -10.126  1.00  0.86           H  
ATOM   1581  N   ARG A 101      31.732   8.278  -3.338  1.00  0.85           N  
ATOM   1582  CA  ARG A 101      31.470   8.574  -1.929  1.00  0.85           C  
ATOM   1583  C   ARG A 101      32.204   7.573  -1.046  1.00  0.85           C  
ATOM   1584  O   ARG A 101      32.863   7.943  -0.074  1.00  0.85           O  
ATOM   1585  CB  ARG A 101      29.982   8.476  -1.618  1.00  0.85           C  
ATOM   1586  CG  ARG A 101      29.089   9.558  -2.215  1.00  0.85           C  
ATOM   1587  CD  ARG A 101      29.220  10.850  -1.536  1.00  0.85           C  
ATOM   1588  NE  ARG A 101      28.842  10.744  -0.139  1.00  0.85           N  
ATOM   1589  CZ  ARG A 101      27.583  10.794   0.341  1.00  0.85           C  
ATOM   1590  NH1 ARG A 101      26.550  10.951  -0.467  1.00  0.85           N  
ATOM   1591  NH2 ARG A 101      27.418  10.677   1.642  1.00  0.85           N  
ATOM   1592  H   ARG A 101      30.954   8.057  -3.964  1.00  0.85           H  
ATOM   1593  HA  ARG A 101      31.826   9.579  -1.704  1.00  0.85           H  
ATOM   1594 1HB  ARG A 101      29.607   7.520  -1.969  1.00  0.85           H  
ATOM   1595 2HB  ARG A 101      29.844   8.499  -0.535  1.00  0.85           H  
ATOM   1596 1HG  ARG A 101      29.370   9.712  -3.248  1.00  0.85           H  
ATOM   1597 2HG  ARG A 101      28.049   9.241  -2.161  1.00  0.85           H  
ATOM   1598 1HD  ARG A 101      30.256  11.186  -1.587  1.00  0.85           H  
ATOM   1599 2HD  ARG A 101      28.572  11.583  -2.015  1.00  0.85           H  
ATOM   1600  HE  ARG A 101      29.587  10.621   0.562  1.00  0.85           H  
ATOM   1601 1HH1 ARG A 101      26.699  11.039  -1.461  1.00  0.85           H  
ATOM   1602 2HH1 ARG A 101      25.613  10.985  -0.089  1.00  0.85           H  
ATOM   1603 1HH2 ARG A 101      28.266  10.553   2.223  1.00  0.85           H  
ATOM   1604 2HH2 ARG A 101      26.502  10.707   2.053  1.00  0.85           H  
ATOM   1605  N   PHE A 102      32.143   6.296  -1.437  1.00  0.85           N  
ATOM   1606  CA  PHE A 102      32.815   5.235  -0.701  1.00  0.85           C  
ATOM   1607  C   PHE A 102      34.294   5.564  -0.641  1.00  0.85           C  
ATOM   1608  O   PHE A 102      34.892   5.613   0.430  1.00  0.85           O  
ATOM   1609  CB  PHE A 102      32.666   3.910  -1.438  1.00  0.85           C  
ATOM   1610  CG  PHE A 102      33.225   2.682  -0.786  1.00  0.85           C  
ATOM   1611  CD1 PHE A 102      32.403   1.869  -0.114  1.00  0.85           C  
ATOM   1612  CD2 PHE A 102      34.550   2.343  -0.844  1.00  0.85           C  
ATOM   1613  CE1 PHE A 102      32.848   0.732   0.449  1.00  0.85           C  
ATOM   1614  CE2 PHE A 102      35.002   1.176  -0.264  1.00  0.85           C  
ATOM   1615  CZ  PHE A 102      34.147   0.379   0.377  1.00  0.85           C  
ATOM   1616  H   PHE A 102      31.582   6.052  -2.254  1.00  0.85           H  
ATOM   1617  HA  PHE A 102      32.409   5.170   0.305  1.00  0.85           H  
ATOM   1618 1HB  PHE A 102      31.608   3.743  -1.620  1.00  0.85           H  
ATOM   1619 2HB  PHE A 102      33.126   3.994  -2.404  1.00  0.85           H  
ATOM   1620  HD1 PHE A 102      31.379   2.125  -0.055  1.00  0.85           H  
ATOM   1621  HD2 PHE A 102      35.238   2.999  -1.367  1.00  0.85           H  
ATOM   1622  HE1 PHE A 102      32.147   0.087   0.949  1.00  0.85           H  
ATOM   1623  HE2 PHE A 102      36.032   0.882  -0.328  1.00  0.85           H  
ATOM   1624  HZ  PHE A 102      34.491  -0.547   0.832  1.00  0.85           H  
ATOM   1625  N   VAL A 103      34.879   5.870  -1.796  1.00  0.85           N  
ATOM   1626  CA  VAL A 103      36.304   6.155  -1.846  1.00  0.85           C  
ATOM   1627  C   VAL A 103      36.723   7.319  -0.989  1.00  0.85           C  
ATOM   1628  O   VAL A 103      37.684   7.196  -0.216  1.00  0.85           O  
ATOM   1629  CB  VAL A 103      36.703   6.501  -3.279  1.00  0.85           C  
ATOM   1630  CG1 VAL A 103      38.072   7.035  -3.339  1.00  0.85           C  
ATOM   1631  CG2 VAL A 103      36.644   5.299  -4.083  1.00  0.85           C  
ATOM   1632  H   VAL A 103      34.334   5.852  -2.660  1.00  0.85           H  
ATOM   1633  HA  VAL A 103      36.839   5.264  -1.530  1.00  0.85           H  
ATOM   1634  HB  VAL A 103      36.029   7.251  -3.676  1.00  0.85           H  
ATOM   1635 1HG1 VAL A 103      38.326   7.248  -4.359  1.00  0.85           H  
ATOM   1636 2HG1 VAL A 103      38.155   7.939  -2.749  1.00  0.85           H  
ATOM   1637 3HG1 VAL A 103      38.719   6.308  -2.960  1.00  0.85           H  
ATOM   1638 1HG2 VAL A 103      36.925   5.555  -5.052  1.00  0.85           H  
ATOM   1639 2HG2 VAL A 103      37.334   4.564  -3.690  1.00  0.85           H  
ATOM   1640 3HG2 VAL A 103      35.644   4.903  -4.076  1.00  0.85           H  
ATOM   1641  N   LYS A 104      36.001   8.428  -1.099  1.00  0.84           N  
ATOM   1642  CA  LYS A 104      36.316   9.640  -0.373  1.00  0.84           C  
ATOM   1643  C   LYS A 104      36.185   9.497   1.129  1.00  0.84           C  
ATOM   1644  O   LYS A 104      37.072   9.909   1.879  1.00  0.84           O  
ATOM   1645  CB  LYS A 104      35.396  10.761  -0.820  1.00  0.84           C  
ATOM   1646  CG  LYS A 104      35.665  12.102  -0.192  1.00  0.84           C  
ATOM   1647  CD  LYS A 104      34.707  13.101  -0.748  1.00  0.84           C  
ATOM   1648  CE  LYS A 104      34.971  14.500  -0.256  1.00  0.84           C  
ATOM   1649  NZ  LYS A 104      33.992  15.436  -0.823  1.00  0.84           N  
ATOM   1650  H   LYS A 104      35.208   8.436  -1.744  1.00  0.84           H  
ATOM   1651  HA  LYS A 104      37.348   9.910  -0.597  1.00  0.84           H  
ATOM   1652 1HB  LYS A 104      35.472  10.878  -1.904  1.00  0.84           H  
ATOM   1653 2HB  LYS A 104      34.361  10.484  -0.601  1.00  0.84           H  
ATOM   1654 1HG  LYS A 104      35.539  12.036   0.890  1.00  0.84           H  
ATOM   1655 2HG  LYS A 104      36.686  12.426  -0.413  1.00  0.84           H  
ATOM   1656 1HD  LYS A 104      34.796  13.097  -1.834  1.00  0.84           H  
ATOM   1657 2HD  LYS A 104      33.688  12.815  -0.488  1.00  0.84           H  
ATOM   1658 1HE  LYS A 104      34.928  14.541   0.830  1.00  0.84           H  
ATOM   1659 2HE  LYS A 104      35.960  14.799  -0.584  1.00  0.84           H  
ATOM   1660 1HZ  LYS A 104      34.192  16.374  -0.530  1.00  0.84           H  
ATOM   1661 2HZ  LYS A 104      34.057  15.361  -1.845  1.00  0.84           H  
ATOM   1662 3HZ  LYS A 104      33.068  15.179  -0.542  1.00  0.84           H  
ATOM   1663  N   GLU A 105      35.071   8.928   1.580  1.00  0.82           N  
ATOM   1664  CA  GLU A 105      34.822   8.872   3.004  1.00  0.82           C  
ATOM   1665  C   GLU A 105      35.463   7.670   3.684  1.00  0.82           C  
ATOM   1666  O   GLU A 105      35.877   7.766   4.843  1.00  0.82           O  
ATOM   1667  CB  GLU A 105      33.322   8.853   3.267  1.00  0.82           C  
ATOM   1668  CG  GLU A 105      32.563  10.103   2.810  1.00  0.82           C  
ATOM   1669  CD  GLU A 105      31.072  10.055   3.145  1.00  0.82           C  
ATOM   1670  OE1 GLU A 105      30.736   9.680   4.245  1.00  0.82           O  
ATOM   1671  OE2 GLU A 105      30.274  10.405   2.297  1.00  0.82           O  
ATOM   1672  H   GLU A 105      34.374   8.565   0.929  1.00  0.82           H  
ATOM   1673  HA  GLU A 105      35.239   9.772   3.453  1.00  0.82           H  
ATOM   1674 1HB  GLU A 105      32.877   7.984   2.774  1.00  0.82           H  
ATOM   1675 2HB  GLU A 105      33.163   8.763   4.334  1.00  0.82           H  
ATOM   1676 1HG  GLU A 105      33.008  10.979   3.278  1.00  0.82           H  
ATOM   1677 2HG  GLU A 105      32.684  10.201   1.727  1.00  0.82           H  
ATOM   1678  N   ALA A 106      35.544   6.530   2.985  1.00  0.79           N  
ATOM   1679  CA  ALA A 106      36.122   5.336   3.580  1.00  0.79           C  
ATOM   1680  C   ALA A 106      37.628   5.237   3.328  1.00  0.79           C  
ATOM   1681  O   ALA A 106      38.273   4.300   3.800  1.00  0.79           O  
ATOM   1682  CB  ALA A 106      35.421   4.083   3.074  1.00  0.79           C  
ATOM   1683  H   ALA A 106      35.197   6.467   2.031  1.00  0.79           H  
ATOM   1684  HA  ALA A 106      35.972   5.409   4.642  1.00  0.79           H  
ATOM   1685 1HB  ALA A 106      35.838   3.224   3.582  1.00  0.79           H  
ATOM   1686 2HB  ALA A 106      34.359   4.145   3.289  1.00  0.79           H  
ATOM   1687 3HB  ALA A 106      35.564   3.975   2.009  1.00  0.79           H  
ATOM   1688  N   ASN A 107      38.187   6.186   2.567  1.00  0.75           N  
ATOM   1689  CA  ASN A 107      39.613   6.187   2.210  1.00  0.75           C  
ATOM   1690  C   ASN A 107      40.010   4.857   1.578  1.00  0.75           C  
ATOM   1691  O   ASN A 107      40.939   4.197   2.027  1.00  0.75           O  
ATOM   1692  CB  ASN A 107      40.471   6.484   3.423  1.00  0.75           C  
ATOM   1693  CG  ASN A 107      41.891   6.883   3.075  1.00  0.75           C  
ATOM   1694  OD1 ASN A 107      42.134   7.505   2.035  1.00  0.75           O  
ATOM   1695  ND2 ASN A 107      42.830   6.543   3.934  1.00  0.75           N  
ATOM   1696  H   ASN A 107      37.601   6.931   2.207  1.00  0.75           H  
ATOM   1697  HA  ASN A 107      39.778   6.963   1.458  1.00  0.75           H  
ATOM   1698 1HB  ASN A 107      40.011   7.288   3.999  1.00  0.75           H  
ATOM   1699 2HB  ASN A 107      40.508   5.604   4.065  1.00  0.75           H  
ATOM   1700 1HD2 ASN A 107      43.788   6.784   3.753  1.00  0.75           H  
ATOM   1701 2HD2 ASN A 107      42.590   6.045   4.766  1.00  0.75           H  
ATOM   1702  N   CYS A 108      39.256   4.449   0.574  1.00  0.71           N  
ATOM   1703  CA  CYS A 108      39.449   3.143  -0.061  1.00  0.71           C  
ATOM   1704  C   CYS A 108      39.632   3.197  -1.559  1.00  0.71           C  
ATOM   1705  O   CYS A 108      39.293   4.178  -2.200  1.00  0.71           O  
ATOM   1706  CB  CYS A 108      38.238   2.253   0.161  1.00  0.71           C  
ATOM   1707  SG  CYS A 108      37.810   1.879   1.839  1.00  0.71           S  
ATOM   1708  H   CYS A 108      38.538   5.099   0.251  1.00  0.71           H  
ATOM   1709  HA  CYS A 108      40.327   2.671   0.379  1.00  0.71           H  
ATOM   1710 1HB  CYS A 108      37.393   2.758  -0.282  1.00  0.71           H  
ATOM   1711 2HB  CYS A 108      38.370   1.322  -0.367  1.00  0.71           H  
ATOM   1712  HG  CYS A 108      38.048   3.102   2.367  1.00  0.71           H  
ATOM   1713  N   VAL A 109      40.117   2.108  -2.126  1.00  0.67           N  
ATOM   1714  CA  VAL A 109      40.108   1.983  -3.582  1.00  0.67           C  
ATOM   1715  C   VAL A 109      38.925   1.138  -4.004  1.00  0.67           C  
ATOM   1716  O   VAL A 109      38.716   0.054  -3.450  1.00  0.67           O  
ATOM   1717  CB  VAL A 109      41.401   1.378  -4.119  1.00  0.67           C  
ATOM   1718  CG1 VAL A 109      41.296   1.157  -5.639  1.00  0.67           C  
ATOM   1719  CG2 VAL A 109      42.530   2.327  -3.774  1.00  0.67           C  
ATOM   1720  H   VAL A 109      40.450   1.347  -1.528  1.00  0.67           H  
ATOM   1721  HA  VAL A 109      39.995   2.975  -4.024  1.00  0.67           H  
ATOM   1722  HB  VAL A 109      41.577   0.411  -3.656  1.00  0.67           H  
ATOM   1723 1HG1 VAL A 109      42.231   0.737  -6.015  1.00  0.67           H  
ATOM   1724 2HG1 VAL A 109      40.481   0.470  -5.856  1.00  0.67           H  
ATOM   1725 3HG1 VAL A 109      41.098   2.097  -6.133  1.00  0.67           H  
ATOM   1726 1HG2 VAL A 109      43.482   1.941  -4.139  1.00  0.67           H  
ATOM   1727 2HG2 VAL A 109      42.343   3.294  -4.225  1.00  0.67           H  
ATOM   1728 3HG2 VAL A 109      42.568   2.433  -2.698  1.00  0.67           H  
ATOM   1729  N   VAL A 110      38.149   1.651  -4.956  1.00  0.64           N  
ATOM   1730  CA  VAL A 110      36.966   0.952  -5.438  1.00  0.64           C  
ATOM   1731  C   VAL A 110      37.071   0.589  -6.895  1.00  0.64           C  
ATOM   1732  O   VAL A 110      37.407   1.420  -7.734  1.00  0.64           O  
ATOM   1733  CB  VAL A 110      35.689   1.799  -5.245  1.00  0.64           C  
ATOM   1734  CG1 VAL A 110      34.459   1.089  -5.838  1.00  0.64           C  
ATOM   1735  CG2 VAL A 110      35.460   2.008  -3.839  1.00  0.64           C  
ATOM   1736  H   VAL A 110      38.408   2.553  -5.363  1.00  0.64           H  
ATOM   1737  HA  VAL A 110      36.856   0.043  -4.859  1.00  0.64           H  
ATOM   1738  HB  VAL A 110      35.807   2.743  -5.740  1.00  0.64           H  
ATOM   1739 1HG1 VAL A 110      33.572   1.701  -5.679  1.00  0.64           H  
ATOM   1740 2HG1 VAL A 110      34.596   0.930  -6.907  1.00  0.64           H  
ATOM   1741 3HG1 VAL A 110      34.337   0.128  -5.336  1.00  0.64           H  
ATOM   1742 1HG2 VAL A 110      34.563   2.612  -3.721  1.00  0.64           H  
ATOM   1743 2HG2 VAL A 110      35.325   1.061  -3.365  1.00  0.64           H  
ATOM   1744 3HG2 VAL A 110      36.308   2.513  -3.396  1.00  0.64           H  
ATOM   1745  N   VAL A 111      36.793  -0.665  -7.203  1.00  0.63           N  
ATOM   1746  CA  VAL A 111      36.806  -1.088  -8.586  1.00  0.63           C  
ATOM   1747  C   VAL A 111      35.435  -1.561  -9.016  1.00  0.63           C  
ATOM   1748  O   VAL A 111      34.926  -2.551  -8.503  1.00  0.63           O  
ATOM   1749  CB  VAL A 111      37.844  -2.185  -8.804  1.00  0.63           C  
ATOM   1750  CG1 VAL A 111      37.805  -2.633 -10.264  1.00  0.63           C  
ATOM   1751  CG2 VAL A 111      39.182  -1.638  -8.458  1.00  0.63           C  
ATOM   1752  H   VAL A 111      36.555  -1.317  -6.455  1.00  0.63           H  
ATOM   1753  HA  VAL A 111      37.088  -0.244  -9.202  1.00  0.63           H  
ATOM   1754  HB  VAL A 111      37.629  -3.036  -8.178  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 111      38.543  -3.412 -10.433  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 111      36.811  -3.024 -10.498  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 111      38.017  -1.780 -10.907  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 111      39.911  -2.385  -8.635  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 111      39.383  -0.794  -9.067  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 111      39.197  -1.337  -7.415  1.00  0.63           H  
ATOM   1761  N   SER A 112      34.832  -0.858  -9.961  1.00  0.62           N  
ATOM   1762  CA  SER A 112      33.492  -1.204 -10.389  1.00  0.62           C  
ATOM   1763  C   SER A 112      33.567  -2.087 -11.631  1.00  0.62           C  
ATOM   1764  O   SER A 112      34.341  -1.809 -12.548  1.00  0.62           O  
ATOM   1765  CB  SER A 112      32.665   0.042 -10.602  1.00  0.62           C  
ATOM   1766  OG  SER A 112      31.391  -0.296 -11.044  1.00  0.62           O  
ATOM   1767  H   SER A 112      35.312  -0.065 -10.369  1.00  0.62           H  
ATOM   1768  HA  SER A 112      33.033  -1.771  -9.600  1.00  0.62           H  
ATOM   1769 1HB  SER A 112      32.595   0.595  -9.663  1.00  0.62           H  
ATOM   1770 2HB  SER A 112      33.148   0.687 -11.328  1.00  0.62           H  
ATOM   1771  HG  SER A 112      31.100  -1.018 -10.467  1.00  0.62           H  
ATOM   1772  N   VAL A 113      32.780  -3.163 -11.664  1.00  0.63           N  
ATOM   1773  CA  VAL A 113      32.916  -4.124 -12.774  1.00  0.63           C  
ATOM   1774  C   VAL A 113      31.791  -4.183 -13.809  1.00  0.63           C  
ATOM   1775  O   VAL A 113      30.645  -4.496 -13.489  1.00  0.63           O  
ATOM   1776  CB  VAL A 113      33.034  -5.518 -12.176  1.00  0.63           C  
ATOM   1777  CG1 VAL A 113      33.187  -6.554 -13.258  1.00  0.63           C  
ATOM   1778  CG2 VAL A 113      34.167  -5.546 -11.218  1.00  0.63           C  
ATOM   1779  H   VAL A 113      32.147  -3.316 -10.875  1.00  0.63           H  
ATOM   1780  HA  VAL A 113      33.838  -3.890 -13.304  1.00  0.63           H  
ATOM   1781  HB  VAL A 113      32.118  -5.749 -11.658  1.00  0.63           H  
ATOM   1782 1HG1 VAL A 113      33.249  -7.539 -12.822  1.00  0.63           H  
ATOM   1783 2HG1 VAL A 113      32.343  -6.518 -13.927  1.00  0.63           H  
ATOM   1784 3HG1 VAL A 113      34.097  -6.342 -13.808  1.00  0.63           H  
ATOM   1785 1HG2 VAL A 113      34.227  -6.538 -10.776  1.00  0.63           H  
ATOM   1786 2HG2 VAL A 113      35.090  -5.316 -11.735  1.00  0.63           H  
ATOM   1787 3HG2 VAL A 113      34.001  -4.808 -10.428  1.00  0.63           H  
ATOM   1788  N   ASP A 114      32.128  -3.960 -15.083  1.00  0.64           N  
ATOM   1789  CA  ASP A 114      31.135  -3.983 -16.162  1.00  0.64           C  
ATOM   1790  C   ASP A 114      30.945  -5.419 -16.620  1.00  0.64           C  
ATOM   1791  O   ASP A 114      31.413  -5.814 -17.691  1.00  0.64           O  
ATOM   1792  CB  ASP A 114      31.608  -3.134 -17.351  1.00  0.64           C  
ATOM   1793  CG  ASP A 114      30.522  -2.769 -18.420  1.00  0.64           C  
ATOM   1794  OD1 ASP A 114      29.375  -2.981 -18.163  1.00  0.64           O  
ATOM   1795  OD2 ASP A 114      30.868  -2.175 -19.444  1.00  0.64           O  
ATOM   1796  H   ASP A 114      33.091  -3.743 -15.327  1.00  0.64           H  
ATOM   1797  HA  ASP A 114      30.182  -3.617 -15.786  1.00  0.64           H  
ATOM   1798 1HB  ASP A 114      32.111  -2.247 -17.012  1.00  0.64           H  
ATOM   1799 2HB  ASP A 114      32.358  -3.721 -17.864  1.00  0.64           H  
ATOM   1800  N   TYR A 115      30.292  -6.201 -15.782  1.00  0.65           N  
ATOM   1801  CA  TYR A 115      30.094  -7.618 -16.041  1.00  0.65           C  
ATOM   1802  C   TYR A 115      29.140  -7.830 -17.203  1.00  0.65           C  
ATOM   1803  O   TYR A 115      28.227  -7.033 -17.422  1.00  0.65           O  
ATOM   1804  CB  TYR A 115      29.618  -8.317 -14.774  1.00  0.65           C  
ATOM   1805  CG  TYR A 115      28.302  -7.841 -14.173  1.00  0.65           C  
ATOM   1806  CD1 TYR A 115      27.105  -8.363 -14.609  1.00  0.65           C  
ATOM   1807  CD2 TYR A 115      28.305  -6.894 -13.172  1.00  0.65           C  
ATOM   1808  CE1 TYR A 115      25.908  -7.958 -14.035  1.00  0.65           C  
ATOM   1809  CE2 TYR A 115      27.114  -6.479 -12.608  1.00  0.65           C  
ATOM   1810  CZ  TYR A 115      25.919  -7.009 -13.025  1.00  0.65           C  
ATOM   1811  OH  TYR A 115      24.732  -6.606 -12.437  1.00  0.65           O  
ATOM   1812  H   TYR A 115      29.958  -5.769 -14.920  1.00  0.65           H  
ATOM   1813  HA  TYR A 115      31.052  -8.056 -16.326  1.00  0.65           H  
ATOM   1814 1HB  TYR A 115      29.521  -9.383 -14.977  1.00  0.65           H  
ATOM   1815 2HB  TYR A 115      30.387  -8.215 -14.008  1.00  0.65           H  
ATOM   1816  HD1 TYR A 115      27.104  -9.106 -15.399  1.00  0.65           H  
ATOM   1817  HD2 TYR A 115      29.248  -6.473 -12.825  1.00  0.65           H  
ATOM   1818  HE1 TYR A 115      24.969  -8.387 -14.378  1.00  0.65           H  
ATOM   1819  HE2 TYR A 115      27.119  -5.731 -11.824  1.00  0.65           H  
ATOM   1820  HH  TYR A 115      24.918  -5.946 -11.718  1.00  0.65           H  
ATOM   1821  N   ARG A 116      29.336  -8.905 -17.964  1.00  0.67           N  
ATOM   1822  CA  ARG A 116      28.424  -9.158 -19.071  1.00  0.67           C  
ATOM   1823  C   ARG A 116      27.008  -9.414 -18.589  1.00  0.67           C  
ATOM   1824  O   ARG A 116      26.800 -10.084 -17.580  1.00  0.67           O  
ATOM   1825  CB  ARG A 116      28.922 -10.295 -19.914  1.00  0.67           C  
ATOM   1826  CG  ARG A 116      30.160  -9.953 -20.733  1.00  0.67           C  
ATOM   1827  CD  ARG A 116      30.690 -11.124 -21.439  1.00  0.67           C  
ATOM   1828  NE  ARG A 116      31.237 -12.053 -20.508  1.00  0.67           N  
ATOM   1829  CZ  ARG A 116      31.628 -13.301 -20.784  1.00  0.67           C  
ATOM   1830  NH1 ARG A 116      31.533 -13.815 -21.990  1.00  0.67           N  
ATOM   1831  NH2 ARG A 116      32.131 -14.035 -19.840  1.00  0.67           N  
ATOM   1832  H   ARG A 116      30.108  -9.568 -17.784  1.00  0.67           H  
ATOM   1833  HA  ARG A 116      28.407  -8.269 -19.701  1.00  0.67           H  
ATOM   1834 1HB  ARG A 116      29.146 -11.162 -19.288  1.00  0.67           H  
ATOM   1835 2HB  ARG A 116      28.157 -10.565 -20.597  1.00  0.67           H  
ATOM   1836 1HG  ARG A 116      29.915  -9.186 -21.465  1.00  0.67           H  
ATOM   1837 2HG  ARG A 116      30.939  -9.585 -20.058  1.00  0.67           H  
ATOM   1838 1HD  ARG A 116      29.904 -11.616 -21.982  1.00  0.67           H  
ATOM   1839 2HD  ARG A 116      31.476 -10.821 -22.124  1.00  0.67           H  
ATOM   1840  HE  ARG A 116      31.345 -11.728 -19.528  1.00  0.67           H  
ATOM   1841 1HH1 ARG A 116      31.162 -13.272 -22.757  1.00  0.67           H  
ATOM   1842 2HH1 ARG A 116      31.876 -14.769 -22.128  1.00  0.67           H  
ATOM   1843 1HH2 ARG A 116      32.267 -13.627 -18.896  1.00  0.67           H  
ATOM   1844 2HH2 ARG A 116      32.432 -14.968 -20.078  1.00  0.67           H  
ATOM   1845  N   LEU A 117      26.039  -8.876 -19.327  1.00  0.68           N  
ATOM   1846  CA  LEU A 117      24.627  -8.986 -18.967  1.00  0.68           C  
ATOM   1847  C   LEU A 117      23.842 -10.100 -19.665  1.00  0.68           C  
ATOM   1848  O   LEU A 117      24.125 -10.485 -20.803  1.00  0.68           O  
ATOM   1849  CB  LEU A 117      23.977  -7.624 -19.226  1.00  0.68           C  
ATOM   1850  CG  LEU A 117      24.622  -6.501 -18.410  1.00  0.68           C  
ATOM   1851  CD1 LEU A 117      24.038  -5.166 -18.776  1.00  0.68           C  
ATOM   1852  CD2 LEU A 117      24.402  -6.798 -16.957  1.00  0.68           C  
ATOM   1853  H   LEU A 117      26.292  -8.342 -20.146  1.00  0.68           H  
ATOM   1854  HA  LEU A 117      24.574  -9.182 -17.895  1.00  0.68           H  
ATOM   1855 1HB  LEU A 117      24.063  -7.378 -20.281  1.00  0.68           H  
ATOM   1856 2HB  LEU A 117      22.923  -7.683 -18.966  1.00  0.68           H  
ATOM   1857  HG  LEU A 117      25.694  -6.470 -18.615  1.00  0.68           H  
ATOM   1858 1HD1 LEU A 117      24.522  -4.399 -18.177  1.00  0.68           H  
ATOM   1859 2HD1 LEU A 117      24.206  -4.964 -19.831  1.00  0.68           H  
ATOM   1860 3HD1 LEU A 117      22.991  -5.155 -18.576  1.00  0.68           H  
ATOM   1861 1HD2 LEU A 117      24.866  -6.031 -16.357  1.00  0.68           H  
ATOM   1862 2HD2 LEU A 117      23.334  -6.822 -16.750  1.00  0.68           H  
ATOM   1863 3HD2 LEU A 117      24.843  -7.763 -16.723  1.00  0.68           H  
ATOM   1864  N   ALA A 118      22.848 -10.603 -18.953  1.00  0.69           N  
ATOM   1865  CA  ALA A 118      21.891 -11.585 -19.421  1.00  0.69           C  
ATOM   1866  C   ALA A 118      20.860 -10.844 -20.266  1.00  0.69           C  
ATOM   1867  O   ALA A 118      20.845  -9.613 -20.250  1.00  0.69           O  
ATOM   1868  CB  ALA A 118      21.263 -12.300 -18.238  1.00  0.69           C  
ATOM   1869  H   ALA A 118      22.706 -10.230 -18.018  1.00  0.69           H  
ATOM   1870  HA  ALA A 118      22.408 -12.313 -20.040  1.00  0.69           H  
ATOM   1871 1HB  ALA A 118      20.556 -13.032 -18.571  1.00  0.69           H  
ATOM   1872 2HB  ALA A 118      22.047 -12.795 -17.666  1.00  0.69           H  
ATOM   1873 3HB  ALA A 118      20.754 -11.578 -17.597  1.00  0.69           H  
ATOM   1874  N   PRO A 119      20.093 -11.520 -21.126  1.00  0.70           N  
ATOM   1875  CA  PRO A 119      20.051 -12.927 -21.525  1.00  0.70           C  
ATOM   1876  C   PRO A 119      21.222 -13.359 -22.401  1.00  0.70           C  
ATOM   1877  O   PRO A 119      21.437 -14.548 -22.616  1.00  0.70           O  
ATOM   1878  CB  PRO A 119      18.746 -12.983 -22.328  1.00  0.70           C  
ATOM   1879  CG  PRO A 119      18.556 -11.587 -22.854  1.00  0.70           C  
ATOM   1880  CD  PRO A 119      19.091 -10.696 -21.781  1.00  0.70           C  
ATOM   1881  HA  PRO A 119      19.971 -13.574 -20.643  1.00  0.70           H  
ATOM   1882 1HB  PRO A 119      18.828 -13.734 -23.126  1.00  0.70           H  
ATOM   1883 2HB  PRO A 119      17.922 -13.304 -21.672  1.00  0.70           H  
ATOM   1884 1HG  PRO A 119      19.088 -11.463 -23.811  1.00  0.70           H  
ATOM   1885 2HG  PRO A 119      17.491 -11.403 -23.055  1.00  0.70           H  
ATOM   1886 1HD  PRO A 119      19.562  -9.811 -22.224  1.00  0.70           H  
ATOM   1887 2HD  PRO A 119      18.316 -10.422 -21.062  1.00  0.70           H  
ATOM   1888  N   GLU A 120      21.967 -12.386 -22.920  1.00  0.69           N  
ATOM   1889  CA  GLU A 120      23.064 -12.649 -23.846  1.00  0.69           C  
ATOM   1890  C   GLU A 120      24.160 -13.498 -23.222  1.00  0.69           C  
ATOM   1891  O   GLU A 120      24.689 -14.416 -23.853  1.00  0.69           O  
ATOM   1892  CB  GLU A 120      23.695 -11.312 -24.248  1.00  0.69           C  
ATOM   1893  CG  GLU A 120      22.810 -10.410 -25.087  1.00  0.69           C  
ATOM   1894  CD  GLU A 120      23.447  -9.062 -25.359  1.00  0.69           C  
ATOM   1895  OE1 GLU A 120      24.544  -8.838 -24.915  1.00  0.69           O  
ATOM   1896  OE2 GLU A 120      22.799  -8.229 -25.946  1.00  0.69           O  
ATOM   1897  H   GLU A 120      21.757 -11.426 -22.698  1.00  0.69           H  
ATOM   1898  HA  GLU A 120      22.671 -13.164 -24.721  1.00  0.69           H  
ATOM   1899 1HB  GLU A 120      23.974 -10.760 -23.354  1.00  0.69           H  
ATOM   1900 2HB  GLU A 120      24.608 -11.502 -24.811  1.00  0.69           H  
ATOM   1901 1HG  GLU A 120      22.596 -10.901 -26.035  1.00  0.69           H  
ATOM   1902 2HG  GLU A 120      21.865 -10.264 -24.560  1.00  0.69           H  
ATOM   1903  N   HIS A 121      24.443 -13.213 -21.959  1.00  0.69           N  
ATOM   1904  CA  HIS A 121      25.483 -13.875 -21.198  1.00  0.69           C  
ATOM   1905  C   HIS A 121      24.969 -14.300 -19.811  1.00  0.69           C  
ATOM   1906  O   HIS A 121      25.249 -13.629 -18.822  1.00  0.69           O  
ATOM   1907  CB  HIS A 121      26.663 -12.935 -21.076  1.00  0.69           C  
ATOM   1908  CG  HIS A 121      27.201 -12.515 -22.414  1.00  0.69           C  
ATOM   1909  ND1 HIS A 121      27.964 -13.343 -23.207  1.00  0.69           N  
ATOM   1910  CD2 HIS A 121      27.066 -11.355 -23.100  1.00  0.69           C  
ATOM   1911  CE1 HIS A 121      28.273 -12.710 -24.329  1.00  0.69           C  
ATOM   1912  NE2 HIS A 121      27.742 -11.502 -24.286  1.00  0.69           N  
ATOM   1913  H   HIS A 121      23.971 -12.418 -21.533  1.00  0.69           H  
ATOM   1914  HA  HIS A 121      25.834 -14.743 -21.741  1.00  0.69           H  
ATOM   1915 1HB  HIS A 121      26.350 -12.046 -20.528  1.00  0.69           H  
ATOM   1916 2HB  HIS A 121      27.463 -13.409 -20.513  1.00  0.69           H  
ATOM   1917  HD2 HIS A 121      26.513 -10.470 -22.771  1.00  0.69           H  
ATOM   1918  HE1 HIS A 121      28.865 -13.118 -25.148  1.00  0.69           H  
ATOM   1919  HE2 HIS A 121      27.810 -10.795 -25.008  1.00  0.69           H  
ATOM   1920  N   PRO A 122      24.186 -15.388 -19.723  1.00  0.68           N  
ATOM   1921  CA  PRO A 122      23.483 -15.875 -18.548  1.00  0.68           C  
ATOM   1922  C   PRO A 122      24.444 -16.490 -17.543  1.00  0.68           C  
ATOM   1923  O   PRO A 122      25.634 -16.669 -17.839  1.00  0.68           O  
ATOM   1924  CB  PRO A 122      22.540 -16.934 -19.134  1.00  0.68           C  
ATOM   1925  CG  PRO A 122      23.263 -17.457 -20.339  1.00  0.68           C  
ATOM   1926  CD  PRO A 122      24.004 -16.264 -20.909  1.00  0.68           C  
ATOM   1927  HA  PRO A 122      22.911 -15.058 -18.088  1.00  0.68           H  
ATOM   1928 1HB  PRO A 122      22.347 -17.715 -18.379  1.00  0.68           H  
ATOM   1929 2HB  PRO A 122      21.564 -16.476 -19.373  1.00  0.68           H  
ATOM   1930 1HG  PRO A 122      23.935 -18.275 -20.038  1.00  0.68           H  
ATOM   1931 2HG  PRO A 122      22.540 -17.884 -21.052  1.00  0.68           H  
ATOM   1932 1HD  PRO A 122      24.962 -16.627 -21.297  1.00  0.68           H  
ATOM   1933 2HD  PRO A 122      23.397 -15.779 -21.678  1.00  0.68           H  
ATOM   1934  N   TYR A 123      23.909 -16.825 -16.375  1.00  0.68           N  
ATOM   1935  CA  TYR A 123      24.650 -17.485 -15.319  1.00  0.68           C  
ATOM   1936  C   TYR A 123      25.425 -18.654 -15.906  1.00  0.68           C  
ATOM   1937  O   TYR A 123      24.888 -19.406 -16.719  1.00  0.68           O  
ATOM   1938  CB  TYR A 123      23.695 -18.036 -14.247  1.00  0.68           C  
ATOM   1939  CG  TYR A 123      24.406 -18.833 -13.181  1.00  0.68           C  
ATOM   1940  CD1 TYR A 123      25.041 -18.227 -12.107  1.00  0.68           C  
ATOM   1941  CD2 TYR A 123      24.510 -20.190 -13.356  1.00  0.68           C  
ATOM   1942  CE1 TYR A 123      25.783 -18.990 -11.225  1.00  0.68           C  
ATOM   1943  CE2 TYR A 123      25.239 -20.944 -12.488  1.00  0.68           C  
ATOM   1944  CZ  TYR A 123      25.879 -20.360 -11.431  1.00  0.68           C  
ATOM   1945  OH  TYR A 123      26.637 -21.129 -10.597  1.00  0.68           O  
ATOM   1946  H   TYR A 123      22.922 -16.646 -16.218  1.00  0.68           H  
ATOM   1947  HA  TYR A 123      25.327 -16.768 -14.876  1.00  0.68           H  
ATOM   1948 1HB  TYR A 123      23.156 -17.223 -13.774  1.00  0.68           H  
ATOM   1949 2HB  TYR A 123      22.962 -18.683 -14.723  1.00  0.68           H  
ATOM   1950  HD1 TYR A 123      24.986 -17.168 -11.979  1.00  0.68           H  
ATOM   1951  HD2 TYR A 123      24.030 -20.660 -14.211  1.00  0.68           H  
ATOM   1952  HE1 TYR A 123      26.303 -18.516 -10.392  1.00  0.68           H  
ATOM   1953  HE2 TYR A 123      25.334 -22.006 -12.656  1.00  0.68           H  
ATOM   1954  HH  TYR A 123      26.698 -22.023 -10.949  1.00  0.68           H  
ATOM   1955  N   PRO A 124      26.678 -18.842 -15.488  1.00  0.67           N  
ATOM   1956  CA  PRO A 124      27.502 -18.118 -14.526  1.00  0.67           C  
ATOM   1957  C   PRO A 124      28.267 -16.937 -15.056  1.00  0.67           C  
ATOM   1958  O   PRO A 124      29.061 -16.355 -14.321  1.00  0.67           O  
ATOM   1959  CB  PRO A 124      28.440 -19.230 -14.065  1.00  0.67           C  
ATOM   1960  CG  PRO A 124      28.670 -20.039 -15.315  1.00  0.67           C  
ATOM   1961  CD  PRO A 124      27.338 -20.013 -16.048  1.00  0.67           C  
ATOM   1962  HA  PRO A 124      26.918 -17.780 -13.686  1.00  0.67           H  
ATOM   1963 1HB  PRO A 124      29.353 -18.812 -13.645  1.00  0.67           H  
ATOM   1964 2HB  PRO A 124      27.978 -19.815 -13.270  1.00  0.67           H  
ATOM   1965 1HG  PRO A 124      29.484 -19.590 -15.905  1.00  0.67           H  
ATOM   1966 2HG  PRO A 124      28.990 -21.056 -15.052  1.00  0.67           H  
ATOM   1967 1HD  PRO A 124      27.485 -19.876 -17.129  1.00  0.67           H  
ATOM   1968 2HD  PRO A 124      26.748 -20.911 -15.824  1.00  0.67           H  
ATOM   1969  N   ALA A 125      28.086 -16.567 -16.319  1.00  0.66           N  
ATOM   1970  CA  ALA A 125      29.008 -15.591 -16.879  1.00  0.66           C  
ATOM   1971  C   ALA A 125      29.137 -14.291 -16.057  1.00  0.66           C  
ATOM   1972  O   ALA A 125      30.268 -13.892 -15.789  1.00  0.66           O  
ATOM   1973  CB  ALA A 125      28.637 -15.287 -18.324  1.00  0.66           C  
ATOM   1974  H   ALA A 125      27.345 -16.956 -16.904  1.00  0.66           H  
ATOM   1975  HA  ALA A 125      29.995 -16.053 -16.889  1.00  0.66           H  
ATOM   1976 1HB  ALA A 125      29.381 -14.614 -18.748  1.00  0.66           H  
ATOM   1977 2HB  ALA A 125      28.630 -16.219 -18.888  1.00  0.66           H  
ATOM   1978 3HB  ALA A 125      27.678 -14.832 -18.420  1.00  0.66           H  
ATOM   1979  N   PRO A 126      28.064 -13.598 -15.605  1.00  0.65           N  
ATOM   1980  CA  PRO A 126      28.175 -12.384 -14.811  1.00  0.65           C  
ATOM   1981  C   PRO A 126      29.022 -12.565 -13.563  1.00  0.65           C  
ATOM   1982  O   PRO A 126      29.731 -11.654 -13.132  1.00  0.65           O  
ATOM   1983  CB  PRO A 126      26.728 -12.110 -14.428  1.00  0.65           C  
ATOM   1984  CG  PRO A 126      25.923 -12.763 -15.526  1.00  0.65           C  
ATOM   1985  CD  PRO A 126      26.668 -14.028 -15.815  1.00  0.65           C  
ATOM   1986  HA  PRO A 126      28.576 -11.577 -15.450  1.00  0.65           H  
ATOM   1987 1HB  PRO A 126      26.528 -12.537 -13.445  1.00  0.65           H  
ATOM   1988 2HB  PRO A 126      26.544 -11.050 -14.349  1.00  0.65           H  
ATOM   1989 1HG  PRO A 126      24.889 -12.921 -15.231  1.00  0.65           H  
ATOM   1990 2HG  PRO A 126      25.887 -12.106 -16.412  1.00  0.65           H  
ATOM   1991 1HD  PRO A 126      26.387 -14.772 -15.077  1.00  0.65           H  
ATOM   1992 2HD  PRO A 126      26.453 -14.339 -16.806  1.00  0.65           H  
ATOM   1993  N   LEU A 127      28.970 -13.772 -12.988  1.00  0.64           N  
ATOM   1994  CA  LEU A 127      29.668 -14.044 -11.753  1.00  0.64           C  
ATOM   1995  C   LEU A 127      31.120 -14.302 -12.017  1.00  0.64           C  
ATOM   1996  O   LEU A 127      31.989 -13.814 -11.289  1.00  0.64           O  
ATOM   1997  CB  LEU A 127      29.042 -15.222 -11.016  1.00  0.64           C  
ATOM   1998  CG  LEU A 127      29.664 -15.499  -9.709  1.00  0.64           C  
ATOM   1999  CD1 LEU A 127      29.528 -14.261  -8.845  1.00  0.64           C  
ATOM   2000  CD2 LEU A 127      28.982 -16.694  -9.087  1.00  0.64           C  
ATOM   2001  H   LEU A 127      28.459 -14.536 -13.419  1.00  0.64           H  
ATOM   2002  HA  LEU A 127      29.592 -13.166 -11.115  1.00  0.64           H  
ATOM   2003 1HB  LEU A 127      27.983 -15.024 -10.859  1.00  0.64           H  
ATOM   2004 2HB  LEU A 127      29.143 -16.116 -11.638  1.00  0.64           H  
ATOM   2005  HG  LEU A 127      30.718 -15.702  -9.839  1.00  0.64           H  
ATOM   2006 1HD1 LEU A 127      29.978 -14.449  -7.901  1.00  0.64           H  
ATOM   2007 2HD1 LEU A 127      30.027 -13.419  -9.321  1.00  0.64           H  
ATOM   2008 3HD1 LEU A 127      28.480 -14.022  -8.706  1.00  0.64           H  
ATOM   2009 1HD2 LEU A 127      29.429 -16.901  -8.109  1.00  0.64           H  
ATOM   2010 2HD2 LEU A 127      27.924 -16.482  -8.972  1.00  0.64           H  
ATOM   2011 3HD2 LEU A 127      29.105 -17.562  -9.737  1.00  0.64           H  
ATOM   2012  N   GLU A 128      31.385 -15.079 -13.061  1.00  0.64           N  
ATOM   2013  CA  GLU A 128      32.746 -15.430 -13.398  1.00  0.64           C  
ATOM   2014  C   GLU A 128      33.483 -14.147 -13.787  1.00  0.64           C  
ATOM   2015  O   GLU A 128      34.652 -13.973 -13.441  1.00  0.64           O  
ATOM   2016  CB  GLU A 128      32.766 -16.434 -14.551  1.00  0.64           C  
ATOM   2017  CG  GLU A 128      32.171 -17.805 -14.261  1.00  0.64           C  
ATOM   2018  CD  GLU A 128      32.903 -18.656 -13.259  1.00  0.64           C  
ATOM   2019  OE1 GLU A 128      34.036 -18.378 -12.943  1.00  0.64           O  
ATOM   2020  OE2 GLU A 128      32.317 -19.618 -12.811  1.00  0.64           O  
ATOM   2021  H   GLU A 128      30.612 -15.440 -13.621  1.00  0.64           H  
ATOM   2022  HA  GLU A 128      33.229 -15.869 -12.526  1.00  0.64           H  
ATOM   2023 1HB  GLU A 128      32.237 -16.012 -15.409  1.00  0.64           H  
ATOM   2024 2HB  GLU A 128      33.786 -16.608 -14.846  1.00  0.64           H  
ATOM   2025 1HG  GLU A 128      31.191 -17.622 -13.869  1.00  0.64           H  
ATOM   2026 2HG  GLU A 128      32.060 -18.352 -15.196  1.00  0.64           H  
ATOM   2027  N   ASP A 129      32.781 -13.215 -14.464  1.00  0.63           N  
ATOM   2028  CA  ASP A 129      33.394 -11.942 -14.835  1.00  0.63           C  
ATOM   2029  C   ASP A 129      33.762 -11.135 -13.588  1.00  0.63           C  
ATOM   2030  O   ASP A 129      34.857 -10.562 -13.507  1.00  0.63           O  
ATOM   2031  CB  ASP A 129      32.442 -11.092 -15.688  1.00  0.63           C  
ATOM   2032  CG  ASP A 129      32.214 -11.611 -17.094  1.00  0.63           C  
ATOM   2033  OD1 ASP A 129      32.920 -12.507 -17.505  1.00  0.63           O  
ATOM   2034  OD2 ASP A 129      31.361 -11.070 -17.800  1.00  0.63           O  
ATOM   2035  H   ASP A 129      31.821 -13.417 -14.747  1.00  0.63           H  
ATOM   2036  HA  ASP A 129      34.303 -12.144 -15.400  1.00  0.63           H  
ATOM   2037 1HB  ASP A 129      31.474 -11.049 -15.184  1.00  0.63           H  
ATOM   2038 2HB  ASP A 129      32.816 -10.073 -15.741  1.00  0.63           H  
ATOM   2039  N   CYS A 130      32.870 -11.146 -12.583  1.00  0.63           N  
ATOM   2040  CA  CYS A 130      33.118 -10.435 -11.336  1.00  0.63           C  
ATOM   2041  C   CYS A 130      34.299 -11.075 -10.609  1.00  0.63           C  
ATOM   2042  O   CYS A 130      35.166 -10.378 -10.080  1.00  0.63           O  
ATOM   2043  CB  CYS A 130      31.878 -10.487 -10.447  1.00  0.63           C  
ATOM   2044  SG  CYS A 130      30.463  -9.567 -11.083  1.00  0.63           S  
ATOM   2045  H   CYS A 130      31.971 -11.617 -12.708  1.00  0.63           H  
ATOM   2046  HA  CYS A 130      33.357  -9.401 -11.556  1.00  0.63           H  
ATOM   2047 1HB  CYS A 130      31.571 -11.518 -10.297  1.00  0.63           H  
ATOM   2048 2HB  CYS A 130      32.124 -10.077  -9.474  1.00  0.63           H  
ATOM   2049  HG  CYS A 130      30.192 -10.421 -12.092  1.00  0.63           H  
ATOM   2050  N   TYR A 131      34.355 -12.407 -10.623  1.00  0.63           N  
ATOM   2051  CA  TYR A 131      35.447 -13.134  -9.996  1.00  0.63           C  
ATOM   2052  C   TYR A 131      36.760 -12.806 -10.670  1.00  0.63           C  
ATOM   2053  O   TYR A 131      37.747 -12.521  -9.991  1.00  0.63           O  
ATOM   2054  CB  TYR A 131      35.166 -14.635  -9.951  1.00  0.63           C  
ATOM   2055  CG  TYR A 131      36.276 -15.467  -9.329  1.00  0.63           C  
ATOM   2056  CD1 TYR A 131      36.551 -15.388  -7.955  1.00  0.63           C  
ATOM   2057  CD2 TYR A 131      36.957 -16.372 -10.105  1.00  0.63           C  
ATOM   2058  CE1 TYR A 131      37.491 -16.202  -7.387  1.00  0.63           C  
ATOM   2059  CE2 TYR A 131      37.902 -17.196  -9.527  1.00  0.63           C  
ATOM   2060  CZ  TYR A 131      38.168 -17.113  -8.173  1.00  0.63           C  
ATOM   2061  OH  TYR A 131      39.098 -17.947  -7.604  1.00  0.63           O  
ATOM   2062  H   TYR A 131      33.600 -12.931 -11.066  1.00  0.63           H  
ATOM   2063  HA  TYR A 131      35.540 -12.788  -8.976  1.00  0.63           H  
ATOM   2064 1HB  TYR A 131      34.243 -14.824  -9.405  1.00  0.63           H  
ATOM   2065 2HB  TYR A 131      35.011 -14.994 -10.966  1.00  0.63           H  
ATOM   2066  HD1 TYR A 131      36.013 -14.699  -7.332  1.00  0.63           H  
ATOM   2067  HD2 TYR A 131      36.738 -16.449 -11.171  1.00  0.63           H  
ATOM   2068  HE1 TYR A 131      37.684 -16.141  -6.325  1.00  0.63           H  
ATOM   2069  HE2 TYR A 131      38.435 -17.920 -10.142  1.00  0.63           H  
ATOM   2070  HH  TYR A 131      39.447 -18.543  -8.277  1.00  0.63           H  
ATOM   2071  N   ALA A 132      36.797 -12.835 -12.001  1.00  0.63           N  
ATOM   2072  CA  ALA A 132      38.036 -12.519 -12.691  1.00  0.63           C  
ATOM   2073  C   ALA A 132      38.502 -11.113 -12.301  1.00  0.63           C  
ATOM   2074  O   ALA A 132      39.689 -10.896 -12.034  1.00  0.63           O  
ATOM   2075  CB  ALA A 132      37.829 -12.615 -14.198  1.00  0.63           C  
ATOM   2076  H   ALA A 132      35.967 -13.090 -12.531  1.00  0.63           H  
ATOM   2077  HA  ALA A 132      38.797 -13.235 -12.380  1.00  0.63           H  
ATOM   2078 1HB  ALA A 132      38.764 -12.391 -14.708  1.00  0.63           H  
ATOM   2079 2HB  ALA A 132      37.508 -13.624 -14.454  1.00  0.63           H  
ATOM   2080 3HB  ALA A 132      37.064 -11.901 -14.508  1.00  0.63           H  
ATOM   2081  N   ALA A 133      37.560 -10.162 -12.204  1.00  0.63           N  
ATOM   2082  CA  ALA A 133      37.895  -8.809 -11.783  1.00  0.63           C  
ATOM   2083  C   ALA A 133      38.433  -8.791 -10.346  1.00  0.63           C  
ATOM   2084  O   ALA A 133      39.357  -8.032 -10.039  1.00  0.63           O  
ATOM   2085  CB  ALA A 133      36.694  -7.912 -11.920  1.00  0.63           C  
ATOM   2086  H   ALA A 133      36.593 -10.380 -12.453  1.00  0.63           H  
ATOM   2087  HA  ALA A 133      38.683  -8.441 -12.435  1.00  0.63           H  
ATOM   2088 1HB  ALA A 133      36.969  -6.901 -11.634  1.00  0.63           H  
ATOM   2089 2HB  ALA A 133      36.348  -7.921 -12.954  1.00  0.63           H  
ATOM   2090 3HB  ALA A 133      35.903  -8.271 -11.273  1.00  0.63           H  
ATOM   2091  N   LEU A 134      37.882  -9.645  -9.471  1.00  0.64           N  
ATOM   2092  CA  LEU A 134      38.341  -9.726  -8.086  1.00  0.64           C  
ATOM   2093  C   LEU A 134      39.773 -10.216  -8.048  1.00  0.64           C  
ATOM   2094  O   LEU A 134      40.615  -9.652  -7.340  1.00  0.64           O  
ATOM   2095  CB  LEU A 134      37.496 -10.705  -7.252  1.00  0.64           C  
ATOM   2096  CG  LEU A 134      37.902 -10.817  -5.808  1.00  0.64           C  
ATOM   2097  CD1 LEU A 134      37.742  -9.434  -5.150  1.00  0.64           C  
ATOM   2098  CD2 LEU A 134      37.059 -11.918  -5.133  1.00  0.64           C  
ATOM   2099  H   LEU A 134      37.099 -10.226  -9.770  1.00  0.64           H  
ATOM   2100  HA  LEU A 134      38.303  -8.734  -7.643  1.00  0.64           H  
ATOM   2101 1HB  LEU A 134      36.453 -10.454  -7.317  1.00  0.64           H  
ATOM   2102 2HB  LEU A 134      37.617 -11.694  -7.676  1.00  0.64           H  
ATOM   2103  HG  LEU A 134      38.948 -11.081  -5.749  1.00  0.64           H  
ATOM   2104 1HD1 LEU A 134      38.054  -9.470  -4.123  1.00  0.64           H  
ATOM   2105 2HD1 LEU A 134      38.361  -8.707  -5.679  1.00  0.64           H  
ATOM   2106 3HD1 LEU A 134      36.703  -9.127  -5.201  1.00  0.64           H  
ATOM   2107 1HD2 LEU A 134      37.353 -12.029  -4.099  1.00  0.64           H  
ATOM   2108 2HD2 LEU A 134      36.008 -11.659  -5.184  1.00  0.64           H  
ATOM   2109 3HD2 LEU A 134      37.225 -12.864  -5.649  1.00  0.64           H  
ATOM   2110  N   GLN A 135      40.051 -11.272  -8.821  1.00  0.65           N  
ATOM   2111  CA  GLN A 135      41.387 -11.840  -8.863  1.00  0.65           C  
ATOM   2112  C   GLN A 135      42.363 -10.808  -9.401  1.00  0.65           C  
ATOM   2113  O   GLN A 135      43.460 -10.653  -8.864  1.00  0.65           O  
ATOM   2114  CB  GLN A 135      41.418 -13.094  -9.743  1.00  0.65           C  
ATOM   2115  CG  GLN A 135      40.719 -14.314  -9.189  1.00  0.65           C  
ATOM   2116  CD  GLN A 135      40.753 -15.448 -10.199  1.00  0.65           C  
ATOM   2117  OE1 GLN A 135      40.431 -15.270 -11.379  1.00  0.65           O  
ATOM   2118  NE2 GLN A 135      41.183 -16.626  -9.752  1.00  0.65           N  
ATOM   2119  H   GLN A 135      39.303 -11.686  -9.378  1.00  0.65           H  
ATOM   2120  HA  GLN A 135      41.692 -12.103  -7.855  1.00  0.65           H  
ATOM   2121 1HB  GLN A 135      40.945 -12.862 -10.698  1.00  0.65           H  
ATOM   2122 2HB  GLN A 135      42.451 -13.362  -9.950  1.00  0.65           H  
ATOM   2123 1HG  GLN A 135      41.222 -14.641  -8.285  1.00  0.65           H  
ATOM   2124 2HG  GLN A 135      39.676 -14.065  -8.977  1.00  0.65           H  
ATOM   2125 1HE2 GLN A 135      41.241 -17.406 -10.377  1.00  0.65           H  
ATOM   2126 2HE2 GLN A 135      41.452 -16.734  -8.796  1.00  0.65           H  
ATOM   2127  N   TRP A 136      41.941 -10.045 -10.412  1.00  0.66           N  
ATOM   2128  CA  TRP A 136      42.778  -8.987 -10.953  1.00  0.66           C  
ATOM   2129  C   TRP A 136      43.093  -7.955  -9.891  1.00  0.66           C  
ATOM   2130  O   TRP A 136      44.252  -7.584  -9.708  1.00  0.66           O  
ATOM   2131  CB  TRP A 136      42.087  -8.306 -12.131  1.00  0.66           C  
ATOM   2132  CG  TRP A 136      42.800  -7.081 -12.635  1.00  0.66           C  
ATOM   2133  CD1 TRP A 136      43.811  -7.030 -13.545  1.00  0.66           C  
ATOM   2134  CD2 TRP A 136      42.525  -5.689 -12.255  1.00  0.66           C  
ATOM   2135  NE1 TRP A 136      44.191  -5.720 -13.757  1.00  0.66           N  
ATOM   2136  CE2 TRP A 136      43.413  -4.892 -12.967  1.00  0.66           C  
ATOM   2137  CE3 TRP A 136      41.596  -5.071 -11.383  1.00  0.66           C  
ATOM   2138  CZ2 TRP A 136      43.423  -3.513 -12.836  1.00  0.66           C  
ATOM   2139  CZ3 TRP A 136      41.614  -3.688 -11.257  1.00  0.66           C  
ATOM   2140  CH2 TRP A 136      42.503  -2.934 -11.960  1.00  0.66           C  
ATOM   2141  H   TRP A 136      41.030 -10.225 -10.835  1.00  0.66           H  
ATOM   2142  HA  TRP A 136      43.712  -9.427 -11.298  1.00  0.66           H  
ATOM   2143 1HB  TRP A 136      41.984  -9.016 -12.952  1.00  0.66           H  
ATOM   2144 2HB  TRP A 136      41.089  -8.011 -11.841  1.00  0.66           H  
ATOM   2145  HD1 TRP A 136      44.253  -7.895 -14.035  1.00  0.66           H  
ATOM   2146  HE1 TRP A 136      44.917  -5.413 -14.388  1.00  0.66           H  
ATOM   2147  HE3 TRP A 136      40.879  -5.671 -10.820  1.00  0.66           H  
ATOM   2148  HZ2 TRP A 136      44.119  -2.894 -13.391  1.00  0.66           H  
ATOM   2149  HZ3 TRP A 136      40.905  -3.222 -10.585  1.00  0.66           H  
ATOM   2150  HH2 TRP A 136      42.494  -1.858 -11.838  1.00  0.66           H  
ATOM   2151  N   PHE A 137      42.067  -7.509  -9.172  1.00  0.68           N  
ATOM   2152  CA  PHE A 137      42.247  -6.494  -8.154  1.00  0.68           C  
ATOM   2153  C   PHE A 137      43.248  -6.978  -7.132  1.00  0.68           C  
ATOM   2154  O   PHE A 137      44.165  -6.242  -6.770  1.00  0.68           O  
ATOM   2155  CB  PHE A 137      40.896  -6.120  -7.534  1.00  0.68           C  
ATOM   2156  CG  PHE A 137      40.938  -5.043  -6.462  1.00  0.68           C  
ATOM   2157  CD1 PHE A 137      41.286  -3.774  -6.816  1.00  0.68           C  
ATOM   2158  CD2 PHE A 137      40.551  -5.262  -5.151  1.00  0.68           C  
ATOM   2159  CE1 PHE A 137      41.280  -2.733  -5.912  1.00  0.68           C  
ATOM   2160  CE2 PHE A 137      40.539  -4.205  -4.236  1.00  0.68           C  
ATOM   2161  CZ  PHE A 137      40.906  -2.946  -4.634  1.00  0.68           C  
ATOM   2162  H   PHE A 137      41.128  -7.859  -9.362  1.00  0.68           H  
ATOM   2163  HA  PHE A 137      42.655  -5.601  -8.627  1.00  0.68           H  
ATOM   2164 1HB  PHE A 137      40.222  -5.789  -8.324  1.00  0.68           H  
ATOM   2165 2HB  PHE A 137      40.452  -7.014  -7.096  1.00  0.68           H  
ATOM   2166  HD1 PHE A 137      41.576  -3.598  -7.847  1.00  0.68           H  
ATOM   2167  HD2 PHE A 137      40.244  -6.262  -4.846  1.00  0.68           H  
ATOM   2168  HE1 PHE A 137      41.566  -1.736  -6.229  1.00  0.68           H  
ATOM   2169  HE2 PHE A 137      40.232  -4.365  -3.213  1.00  0.68           H  
ATOM   2170  HZ  PHE A 137      40.894  -2.114  -3.934  1.00  0.68           H  
ATOM   2171  N   ALA A 138      43.074  -8.214  -6.657  1.00  0.71           N  
ATOM   2172  CA  ALA A 138      43.992  -8.774  -5.680  1.00  0.71           C  
ATOM   2173  C   ALA A 138      45.432  -8.874  -6.225  1.00  0.71           C  
ATOM   2174  O   ALA A 138      46.389  -8.462  -5.566  1.00  0.71           O  
ATOM   2175  CB  ALA A 138      43.501 -10.147  -5.272  1.00  0.71           C  
ATOM   2176  H   ALA A 138      42.288  -8.774  -6.989  1.00  0.71           H  
ATOM   2177  HA  ALA A 138      43.991  -8.129  -4.807  1.00  0.71           H  
ATOM   2178 1HB  ALA A 138      44.163 -10.562  -4.517  1.00  0.71           H  
ATOM   2179 2HB  ALA A 138      42.490 -10.062  -4.871  1.00  0.71           H  
ATOM   2180 3HB  ALA A 138      43.488 -10.800  -6.146  1.00  0.71           H  
ATOM   2181  N   LYS A 139      45.593  -9.341  -7.465  1.00  0.74           N  
ATOM   2182  CA  LYS A 139      46.924  -9.479  -8.059  1.00  0.74           C  
ATOM   2183  C   LYS A 139      47.604  -8.135  -8.280  1.00  0.74           C  
ATOM   2184  O   LYS A 139      48.830  -8.018  -8.199  1.00  0.74           O  
ATOM   2185  CB  LYS A 139      46.855 -10.255  -9.375  1.00  0.74           C  
ATOM   2186  CG  LYS A 139      46.556 -11.751  -9.219  1.00  0.74           C  
ATOM   2187  CD  LYS A 139      46.475 -12.440 -10.575  1.00  0.74           C  
ATOM   2188  CE  LYS A 139      46.168 -13.925 -10.431  1.00  0.74           C  
ATOM   2189  NZ  LYS A 139      46.079 -14.604 -11.758  1.00  0.74           N  
ATOM   2190  H   LYS A 139      44.782  -9.651  -8.000  1.00  0.74           H  
ATOM   2191  HA  LYS A 139      47.542 -10.048  -7.366  1.00  0.74           H  
ATOM   2192 1HB  LYS A 139      46.064  -9.823  -9.995  1.00  0.74           H  
ATOM   2193 2HB  LYS A 139      47.793 -10.142  -9.915  1.00  0.74           H  
ATOM   2194 1HG  LYS A 139      47.349 -12.216  -8.634  1.00  0.74           H  
ATOM   2195 2HG  LYS A 139      45.618 -11.884  -8.689  1.00  0.74           H  
ATOM   2196 1HD  LYS A 139      45.684 -11.970 -11.164  1.00  0.74           H  
ATOM   2197 2HD  LYS A 139      47.420 -12.320 -11.103  1.00  0.74           H  
ATOM   2198 1HE  LYS A 139      46.953 -14.397  -9.843  1.00  0.74           H  
ATOM   2199 2HE  LYS A 139      45.215 -14.041  -9.911  1.00  0.74           H  
ATOM   2200 1HZ  LYS A 139      45.873 -15.583 -11.623  1.00  0.74           H  
ATOM   2201 2HZ  LYS A 139      45.344 -14.178 -12.306  1.00  0.74           H  
ATOM   2202 3HZ  LYS A 139      46.960 -14.509 -12.244  1.00  0.74           H  
ATOM   2203  N   LYS A 140      46.805  -7.112  -8.546  1.00  0.77           N  
ATOM   2204  CA  LYS A 140      47.304  -5.782  -8.818  1.00  0.77           C  
ATOM   2205  C   LYS A 140      47.331  -4.873  -7.604  1.00  0.77           C  
ATOM   2206  O   LYS A 140      47.546  -3.668  -7.747  1.00  0.77           O  
ATOM   2207  CB  LYS A 140      46.540  -5.133  -9.961  1.00  0.77           C  
ATOM   2208  CG  LYS A 140      46.704  -5.845 -11.274  1.00  0.77           C  
ATOM   2209  CD  LYS A 140      48.175  -5.885 -11.632  1.00  0.77           C  
ATOM   2210  CE  LYS A 140      48.447  -6.368 -13.044  1.00  0.77           C  
ATOM   2211  NZ  LYS A 140      49.932  -6.479 -13.306  1.00  0.77           N  
ATOM   2212  H   LYS A 140      45.799  -7.271  -8.614  1.00  0.77           H  
ATOM   2213  HA  LYS A 140      48.335  -5.882  -9.154  1.00  0.77           H  
ATOM   2214 1HB  LYS A 140      45.470  -5.117  -9.719  1.00  0.77           H  
ATOM   2215 2HB  LYS A 140      46.868  -4.104 -10.088  1.00  0.77           H  
ATOM   2216 1HG  LYS A 140      46.287  -6.854 -11.218  1.00  0.77           H  
ATOM   2217 2HG  LYS A 140      46.184  -5.289 -12.034  1.00  0.77           H  
ATOM   2218 1HD  LYS A 140      48.573  -4.888 -11.524  1.00  0.77           H  
ATOM   2219 2HD  LYS A 140      48.701  -6.537 -10.934  1.00  0.77           H  
ATOM   2220 1HE  LYS A 140      47.979  -7.338 -13.204  1.00  0.77           H  
ATOM   2221 2HE  LYS A 140      48.022  -5.648 -13.743  1.00  0.77           H  
ATOM   2222 1HZ  LYS A 140      50.100  -6.777 -14.251  1.00  0.77           H  
ATOM   2223 2HZ  LYS A 140      50.395  -5.557 -13.146  1.00  0.77           H  
ATOM   2224 3HZ  LYS A 140      50.333  -7.144 -12.667  1.00  0.77           H  
ATOM   2225  N   VAL A 141      47.177  -5.432  -6.409  1.00  0.79           N  
ATOM   2226  CA  VAL A 141      47.235  -4.615  -5.213  1.00  0.79           C  
ATOM   2227  C   VAL A 141      48.463  -3.761  -5.072  1.00  0.79           C  
ATOM   2228  O   VAL A 141      48.360  -2.617  -4.623  1.00  0.79           O  
ATOM   2229  CB  VAL A 141      47.128  -5.484  -3.978  1.00  0.79           C  
ATOM   2230  CG1 VAL A 141      47.528  -4.708  -2.794  1.00  0.79           C  
ATOM   2231  CG2 VAL A 141      45.698  -5.869  -3.815  1.00  0.79           C  
ATOM   2232  H   VAL A 141      46.990  -6.434  -6.315  1.00  0.79           H  
ATOM   2233  HA  VAL A 141      46.365  -3.958  -5.231  1.00  0.79           H  
ATOM   2234  HB  VAL A 141      47.760  -6.368  -4.074  1.00  0.79           H  
ATOM   2235 1HG1 VAL A 141      47.422  -5.319  -1.920  1.00  0.79           H  
ATOM   2236 2HG1 VAL A 141      48.570  -4.399  -2.882  1.00  0.79           H  
ATOM   2237 3HG1 VAL A 141      46.928  -3.864  -2.734  1.00  0.79           H  
ATOM   2238 1HG2 VAL A 141      45.581  -6.487  -2.940  1.00  0.79           H  
ATOM   2239 2HG2 VAL A 141      45.084  -4.983  -3.724  1.00  0.79           H  
ATOM   2240 3HG2 VAL A 141      45.399  -6.406  -4.673  1.00  0.79           H  
ATOM   2241  N   ASP A 142      49.642  -4.283  -5.383  1.00  0.82           N  
ATOM   2242  CA  ASP A 142      50.798  -3.424  -5.218  1.00  0.82           C  
ATOM   2243  C   ASP A 142      50.745  -2.240  -6.184  1.00  0.82           C  
ATOM   2244  O   ASP A 142      50.968  -1.100  -5.783  1.00  0.82           O  
ATOM   2245  CB  ASP A 142      52.083  -4.217  -5.425  1.00  0.82           C  
ATOM   2246  CG  ASP A 142      52.359  -5.187  -4.280  1.00  0.82           C  
ATOM   2247  OD1 ASP A 142      51.736  -5.062  -3.248  1.00  0.82           O  
ATOM   2248  OD2 ASP A 142      53.181  -6.049  -4.454  1.00  0.82           O  
ATOM   2249  H   ASP A 142      49.718  -5.228  -5.736  1.00  0.82           H  
ATOM   2250  HA  ASP A 142      50.795  -3.034  -4.201  1.00  0.82           H  
ATOM   2251 1HB  ASP A 142      52.017  -4.780  -6.358  1.00  0.82           H  
ATOM   2252 2HB  ASP A 142      52.924  -3.529  -5.516  1.00  0.82           H  
ATOM   2253  N   GLU A 143      50.343  -2.484  -7.436  1.00  0.85           N  
ATOM   2254  CA  GLU A 143      50.288  -1.411  -8.435  1.00  0.85           C  
ATOM   2255  C   GLU A 143      49.221  -0.377  -8.089  1.00  0.85           C  
ATOM   2256  O   GLU A 143      49.378   0.819  -8.351  1.00  0.85           O  
ATOM   2257  CB  GLU A 143      50.003  -1.965  -9.833  1.00  0.85           C  
ATOM   2258  CG  GLU A 143      51.116  -2.827 -10.443  1.00  0.85           C  
ATOM   2259  CD  GLU A 143      50.777  -3.304 -11.850  1.00  0.85           C  
ATOM   2260  OE1 GLU A 143      49.820  -2.823 -12.403  1.00  0.85           O  
ATOM   2261  OE2 GLU A 143      51.432  -4.200 -12.345  1.00  0.85           O  
ATOM   2262  H   GLU A 143      50.103  -3.428  -7.703  1.00  0.85           H  
ATOM   2263  HA  GLU A 143      51.254  -0.908  -8.451  1.00  0.85           H  
ATOM   2264 1HB  GLU A 143      49.096  -2.577  -9.795  1.00  0.85           H  
ATOM   2265 2HB  GLU A 143      49.806  -1.140 -10.515  1.00  0.85           H  
ATOM   2266 1HG  GLU A 143      52.039  -2.248 -10.474  1.00  0.85           H  
ATOM   2267 2HG  GLU A 143      51.280  -3.691  -9.799  1.00  0.85           H  
ATOM   2268  N   LEU A 144      48.131  -0.852  -7.492  1.00  0.90           N  
ATOM   2269  CA  LEU A 144      47.012  -0.012  -7.104  1.00  0.90           C  
ATOM   2270  C   LEU A 144      47.226   0.609  -5.717  1.00  0.90           C  
ATOM   2271  O   LEU A 144      46.426   1.436  -5.275  1.00  0.90           O  
ATOM   2272  CB  LEU A 144      45.721  -0.853  -7.110  1.00  0.90           C  
ATOM   2273  CG  LEU A 144      45.268  -1.438  -8.487  1.00  0.90           C  
ATOM   2274  CD1 LEU A 144      44.096  -2.375  -8.271  1.00  0.90           C  
ATOM   2275  CD2 LEU A 144      44.855  -0.310  -9.417  1.00  0.90           C  
ATOM   2276  H   LEU A 144      48.060  -1.856  -7.333  1.00  0.90           H  
ATOM   2277  HA  LEU A 144      46.912   0.792  -7.832  1.00  0.90           H  
ATOM   2278 1HB  LEU A 144      45.871  -1.702  -6.441  1.00  0.90           H  
ATOM   2279 2HB  LEU A 144      44.905  -0.241  -6.726  1.00  0.90           H  
ATOM   2280  HG  LEU A 144      46.086  -2.001  -8.932  1.00  0.90           H  
ATOM   2281 1HD1 LEU A 144      43.780  -2.793  -9.223  1.00  0.90           H  
ATOM   2282 2HD1 LEU A 144      44.395  -3.193  -7.600  1.00  0.90           H  
ATOM   2283 3HD1 LEU A 144      43.286  -1.813  -7.831  1.00  0.90           H  
ATOM   2284 1HD2 LEU A 144      44.532  -0.724 -10.369  1.00  0.90           H  
ATOM   2285 2HD2 LEU A 144      44.033   0.248  -8.966  1.00  0.90           H  
ATOM   2286 3HD2 LEU A 144      45.700   0.361  -9.575  1.00  0.90           H  
ATOM   2287  N   GLY A 145      48.276   0.191  -4.997  1.00  0.95           N  
ATOM   2288  CA  GLY A 145      48.529   0.732  -3.671  1.00  0.95           C  
ATOM   2289  C   GLY A 145      47.450   0.356  -2.658  1.00  0.95           C  
ATOM   2290  O   GLY A 145      47.115   1.193  -1.805  1.00  0.95           O  
ATOM   2291  H   GLY A 145      48.948  -0.472  -5.378  1.00  0.95           H  
ATOM   2292 1HA  GLY A 145      49.495   0.362  -3.325  1.00  0.95           H  
ATOM   2293 2HA  GLY A 145      48.609   1.815  -3.737  1.00  0.95           H  
ATOM   2294  N   VAL A 146      46.876  -0.858  -2.749  1.00  1.00           N  
ATOM   2295  CA  VAL A 146      45.771  -1.097  -1.832  1.00  1.00           C  
ATOM   2296  C   VAL A 146      46.195  -1.838  -0.553  1.00  1.00           C  
ATOM   2297  O   VAL A 146      46.740  -1.213   0.344  1.00  1.00           O  
ATOM   2298  CB  VAL A 146      44.656  -1.884  -2.608  1.00  1.00           C  
ATOM   2299  CG1 VAL A 146      43.404  -2.276  -1.751  1.00  1.00           C  
ATOM   2300  CG2 VAL A 146      44.251  -1.063  -3.745  1.00  1.00           C  
ATOM   2301  H   VAL A 146      47.202  -1.539  -3.437  1.00  1.00           H  
ATOM   2302  HA  VAL A 146      45.349  -0.134  -1.550  1.00  1.00           H  
ATOM   2303  HB  VAL A 146      45.073  -2.789  -2.976  1.00  1.00           H  
ATOM   2304 1HG1 VAL A 146      42.705  -2.810  -2.377  1.00  1.00           H  
ATOM   2305 2HG1 VAL A 146      43.621  -2.892  -0.906  1.00  1.00           H  
ATOM   2306 3HG1 VAL A 146      42.939  -1.361  -1.397  1.00  1.00           H  
ATOM   2307 1HG2 VAL A 146      43.519  -1.585  -4.343  1.00  1.00           H  
ATOM   2308 2HG2 VAL A 146      43.837  -0.156  -3.361  1.00  1.00           H  
ATOM   2309 3HG2 VAL A 146      45.115  -0.844  -4.341  1.00  1.00           H  
ATOM   2310  N   ASP A 147      46.032  -3.146  -0.463  1.00  1.03           N  
ATOM   2311  CA  ASP A 147      46.326  -3.802   0.801  1.00  1.03           C  
ATOM   2312  C   ASP A 147      46.603  -5.302   0.679  1.00  1.03           C  
ATOM   2313  O   ASP A 147      47.692  -5.781   0.985  1.00  1.03           O  
ATOM   2314  CB  ASP A 147      45.182  -3.553   1.768  1.00  1.03           C  
ATOM   2315  CG  ASP A 147      45.465  -4.000   3.105  1.00  1.03           C  
ATOM   2316  OD1 ASP A 147      46.101  -3.314   3.863  1.00  1.03           O  
ATOM   2317  OD2 ASP A 147      45.047  -5.081   3.410  1.00  1.03           O  
ATOM   2318  H   ASP A 147      45.647  -3.665  -1.235  1.00  1.03           H  
ATOM   2319  HA  ASP A 147      47.222  -3.339   1.216  1.00  1.03           H  
ATOM   2320 1HB  ASP A 147      44.974  -2.482   1.814  1.00  1.03           H  
ATOM   2321 2HB  ASP A 147      44.273  -4.034   1.414  1.00  1.03           H  
ATOM   2322  N   ALA A 148      45.545  -6.023   0.275  1.00  1.01           N  
ATOM   2323  CA  ALA A 148      45.399  -7.489   0.179  1.00  1.01           C  
ATOM   2324  C   ALA A 148      45.108  -8.242   1.492  1.00  1.01           C  
ATOM   2325  O   ALA A 148      45.149  -9.473   1.496  1.00  1.01           O  
ATOM   2326  CB  ALA A 148      46.642  -8.115  -0.430  1.00  1.01           C  
ATOM   2327  H   ALA A 148      44.729  -5.489   0.022  1.00  1.01           H  
ATOM   2328  HA  ALA A 148      44.573  -7.676  -0.488  1.00  1.01           H  
ATOM   2329 1HB  ALA A 148      46.469  -9.181  -0.558  1.00  1.01           H  
ATOM   2330 2HB  ALA A 148      46.851  -7.672  -1.395  1.00  1.01           H  
ATOM   2331 3HB  ALA A 148      47.499  -7.983   0.214  1.00  1.01           H  
ATOM   2332  N   SER A 149      44.745  -7.547   2.578  1.00  0.96           N  
ATOM   2333  CA  SER A 149      44.280  -8.226   3.790  1.00  0.96           C  
ATOM   2334  C   SER A 149      42.962  -7.567   4.174  1.00  0.96           C  
ATOM   2335  O   SER A 149      42.131  -8.133   4.884  1.00  0.96           O  
ATOM   2336  CB  SER A 149      45.287  -8.141   4.932  1.00  0.96           C  
ATOM   2337  OG  SER A 149      45.457  -6.833   5.423  1.00  0.96           O  
ATOM   2338  H   SER A 149      44.755  -6.532   2.595  1.00  0.96           H  
ATOM   2339  HA  SER A 149      44.090  -9.276   3.568  1.00  0.96           H  
ATOM   2340 1HB  SER A 149      44.969  -8.793   5.744  1.00  0.96           H  
ATOM   2341 2HB  SER A 149      46.244  -8.514   4.573  1.00  0.96           H  
ATOM   2342  HG  SER A 149      45.442  -6.229   4.652  1.00  0.96           H  
ATOM   2343  N   ARG A 150      42.758  -6.387   3.596  1.00  0.87           N  
ATOM   2344  CA  ARG A 150      41.592  -5.533   3.844  1.00  0.87           C  
ATOM   2345  C   ARG A 150      40.792  -5.289   2.556  1.00  0.87           C  
ATOM   2346  O   ARG A 150      40.463  -4.141   2.231  1.00  0.87           O  
ATOM   2347  CB  ARG A 150      41.993  -4.178   4.408  1.00  0.87           C  
ATOM   2348  CG  ARG A 150      42.675  -4.167   5.800  1.00  0.87           C  
ATOM   2349  CD  ARG A 150      43.045  -2.734   6.270  1.00  0.87           C  
ATOM   2350  NE  ARG A 150      44.154  -2.161   5.484  1.00  0.87           N  
ATOM   2351  CZ  ARG A 150      44.491  -0.856   5.359  1.00  0.87           C  
ATOM   2352  NH1 ARG A 150      43.838   0.106   5.970  1.00  0.87           N  
ATOM   2353  NH2 ARG A 150      45.520  -0.565   4.580  1.00  0.87           N  
ATOM   2354  H   ARG A 150      43.543  -6.020   3.056  1.00  0.87           H  
ATOM   2355  HA  ARG A 150      40.950  -6.029   4.571  1.00  0.87           H  
ATOM   2356 1HB  ARG A 150      42.648  -3.670   3.712  1.00  0.87           H  
ATOM   2357 2HB  ARG A 150      41.091  -3.578   4.513  1.00  0.87           H  
ATOM   2358 1HG  ARG A 150      42.007  -4.618   6.532  1.00  0.87           H  
ATOM   2359 2HG  ARG A 150      43.598  -4.750   5.748  1.00  0.87           H  
ATOM   2360 1HD  ARG A 150      42.187  -2.076   6.165  1.00  0.87           H  
ATOM   2361 2HD  ARG A 150      43.346  -2.767   7.318  1.00  0.87           H  
ATOM   2362  HE  ARG A 150      44.758  -2.809   4.973  1.00  0.87           H  
ATOM   2363 1HH1 ARG A 150      43.024  -0.080   6.561  1.00  0.87           H  
ATOM   2364 2HH1 ARG A 150      44.137   1.061   5.843  1.00  0.87           H  
ATOM   2365 1HH2 ARG A 150      46.000  -1.354   4.115  1.00  0.87           H  
ATOM   2366 2HH2 ARG A 150      45.810   0.407   4.412  1.00  0.87           H  
ATOM   2367  N   ILE A 151      40.542  -6.360   1.801  1.00  0.77           N  
ATOM   2368  CA  ILE A 151      39.739  -6.277   0.581  1.00  0.77           C  
ATOM   2369  C   ILE A 151      38.379  -6.929   0.709  1.00  0.77           C  
ATOM   2370  O   ILE A 151      38.242  -8.056   1.209  1.00  0.77           O  
ATOM   2371  CB  ILE A 151      40.443  -6.859  -0.660  1.00  0.77           C  
ATOM   2372  CG1 ILE A 151      41.693  -6.022  -0.970  1.00  0.77           C  
ATOM   2373  CG2 ILE A 151      39.477  -6.932  -1.863  1.00  0.77           C  
ATOM   2374  CD1 ILE A 151      42.539  -6.585  -2.078  1.00  0.77           C  
ATOM   2375  H   ILE A 151      40.885  -7.260   2.116  1.00  0.77           H  
ATOM   2376  HA  ILE A 151      39.570  -5.225   0.372  1.00  0.77           H  
ATOM   2377  HB  ILE A 151      40.789  -7.868  -0.433  1.00  0.77           H  
ATOM   2378 1HG1 ILE A 151      41.390  -5.009  -1.231  1.00  0.77           H  
ATOM   2379 2HG1 ILE A 151      42.304  -5.974  -0.071  1.00  0.77           H  
ATOM   2380 1HG2 ILE A 151      39.997  -7.354  -2.719  1.00  0.77           H  
ATOM   2381 2HG2 ILE A 151      38.625  -7.565  -1.622  1.00  0.77           H  
ATOM   2382 3HG2 ILE A 151      39.116  -5.936  -2.106  1.00  0.77           H  
ATOM   2383 1HD1 ILE A 151      43.393  -5.945  -2.221  1.00  0.77           H  
ATOM   2384 2HD1 ILE A 151      42.859  -7.589  -1.832  1.00  0.77           H  
ATOM   2385 3HD1 ILE A 151      41.961  -6.622  -2.993  1.00  0.77           H  
ATOM   2386  N   GLY A 152      37.357  -6.193   0.305  1.00  0.69           N  
ATOM   2387  CA  GLY A 152      36.024  -6.743   0.307  1.00  0.69           C  
ATOM   2388  C   GLY A 152      35.352  -6.638  -1.056  1.00  0.69           C  
ATOM   2389  O   GLY A 152      35.956  -6.216  -2.055  1.00  0.69           O  
ATOM   2390  H   GLY A 152      37.525  -5.243  -0.031  1.00  0.69           H  
ATOM   2391 1HA  GLY A 152      36.055  -7.787   0.613  1.00  0.69           H  
ATOM   2392 2HA  GLY A 152      35.423  -6.217   1.048  1.00  0.69           H  
ATOM   2393  N   VAL A 153      34.100  -7.041  -1.054  1.00  0.64           N  
ATOM   2394  CA  VAL A 153      33.220  -7.043  -2.209  1.00  0.64           C  
ATOM   2395  C   VAL A 153      31.887  -6.412  -1.841  1.00  0.64           C  
ATOM   2396  O   VAL A 153      31.497  -6.393  -0.682  1.00  0.64           O  
ATOM   2397  CB  VAL A 153      33.016  -8.479  -2.734  1.00  0.64           C  
ATOM   2398  CG1 VAL A 153      34.314  -9.076  -3.247  1.00  0.64           C  
ATOM   2399  CG2 VAL A 153      32.506  -9.340  -1.577  1.00  0.64           C  
ATOM   2400  H   VAL A 153      33.746  -7.387  -0.160  1.00  0.64           H  
ATOM   2401  HA  VAL A 153      33.677  -6.457  -3.004  1.00  0.64           H  
ATOM   2402  HB  VAL A 153      32.294  -8.465  -3.552  1.00  0.64           H  
ATOM   2403 1HG1 VAL A 153      34.138 -10.090  -3.598  1.00  0.64           H  
ATOM   2404 2HG1 VAL A 153      34.690  -8.475  -4.059  1.00  0.64           H  
ATOM   2405 3HG1 VAL A 153      35.032  -9.094  -2.462  1.00  0.64           H  
ATOM   2406 1HG2 VAL A 153      32.334 -10.362  -1.920  1.00  0.64           H  
ATOM   2407 2HG2 VAL A 153      33.244  -9.342  -0.773  1.00  0.64           H  
ATOM   2408 3HG2 VAL A 153      31.589  -8.929  -1.199  1.00  0.64           H  
ATOM   2409  N   GLY A 154      31.168  -5.917  -2.806  1.00  0.61           N  
ATOM   2410  CA  GLY A 154      29.873  -5.347  -2.496  1.00  0.61           C  
ATOM   2411  C   GLY A 154      29.162  -4.956  -3.750  1.00  0.61           C  
ATOM   2412  O   GLY A 154      29.737  -5.019  -4.836  1.00  0.61           O  
ATOM   2413  H   GLY A 154      31.553  -5.878  -3.749  1.00  0.61           H  
ATOM   2414 1HA  GLY A 154      29.269  -6.033  -1.923  1.00  0.61           H  
ATOM   2415 2HA  GLY A 154      30.011  -4.461  -1.879  1.00  0.61           H  
ATOM   2416  N   GLY A 155      27.918  -4.554  -3.603  1.00  0.60           N  
ATOM   2417  CA  GLY A 155      27.143  -4.192  -4.771  1.00  0.60           C  
ATOM   2418  C   GLY A 155      25.681  -4.025  -4.441  1.00  0.60           C  
ATOM   2419  O   GLY A 155      25.253  -4.265  -3.307  1.00  0.60           O  
ATOM   2420  H   GLY A 155      27.511  -4.530  -2.665  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155      27.532  -3.271  -5.209  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155      27.251  -4.972  -5.524  1.00  0.60           H  
ATOM   2423  N   GLN A 156      24.920  -3.634  -5.446  1.00  0.60           N  
ATOM   2424  CA  GLN A 156      23.494  -3.381  -5.247  1.00  0.60           C  
ATOM   2425  C   GLN A 156      22.623  -4.268  -6.110  1.00  0.60           C  
ATOM   2426  O   GLN A 156      23.004  -4.578  -7.242  1.00  0.60           O  
ATOM   2427  CB  GLN A 156      23.196  -1.917  -5.570  1.00  0.60           C  
ATOM   2428  CG  GLN A 156      23.920  -0.937  -4.677  1.00  0.60           C  
ATOM   2429  CD  GLN A 156      23.647   0.477  -5.006  1.00  0.60           C  
ATOM   2430  OE1 GLN A 156      24.171   1.371  -4.333  1.00  0.60           O  
ATOM   2431  NE2 GLN A 156      22.829   0.702  -6.024  1.00  0.60           N  
ATOM   2432  H   GLN A 156      25.376  -3.502  -6.355  1.00  0.60           H  
ATOM   2433  HA  GLN A 156      23.250  -3.576  -4.210  1.00  0.60           H  
ATOM   2434 1HB  GLN A 156      23.476  -1.704  -6.604  1.00  0.60           H  
ATOM   2435 2HB  GLN A 156      22.125  -1.735  -5.471  1.00  0.60           H  
ATOM   2436 1HG  GLN A 156      23.579  -1.089  -3.684  1.00  0.60           H  
ATOM   2437 2HG  GLN A 156      24.995  -1.107  -4.744  1.00  0.60           H  
ATOM   2438 1HE2 GLN A 156      22.605   1.648  -6.293  1.00  0.60           H  
ATOM   2439 2HE2 GLN A 156      22.441  -0.061  -6.537  1.00  0.60           H  
ATOM   2440  N   SER A 157      21.425  -4.613  -5.616  1.00  0.60           N  
ATOM   2441  CA  SER A 157      20.470  -5.361  -6.435  1.00  0.60           C  
ATOM   2442  C   SER A 157      21.060  -6.662  -6.908  1.00  0.60           C  
ATOM   2443  O   SER A 157      21.567  -7.482  -6.128  1.00  0.60           O  
ATOM   2444  CB  SER A 157      20.062  -4.511  -7.634  1.00  0.60           C  
ATOM   2445  OG  SER A 157      19.054  -5.106  -8.401  1.00  0.60           O  
ATOM   2446  H   SER A 157      21.195  -4.369  -4.649  1.00  0.60           H  
ATOM   2447  HA  SER A 157      19.592  -5.579  -5.839  1.00  0.60           H  
ATOM   2448 1HB  SER A 157      19.711  -3.543  -7.274  1.00  0.60           H  
ATOM   2449 2HB  SER A 157      20.890  -4.328  -8.246  1.00  0.60           H  
ATOM   2450  HG  SER A 157      18.239  -5.022  -7.874  1.00  0.60           H  
ATOM   2451  N   ALA A 158      21.031  -6.829  -8.215  1.00  0.59           N  
ATOM   2452  CA  ALA A 158      21.593  -7.991  -8.861  1.00  0.59           C  
ATOM   2453  C   ALA A 158      23.059  -8.110  -8.485  1.00  0.59           C  
ATOM   2454  O   ALA A 158      23.583  -9.214  -8.346  1.00  0.59           O  
ATOM   2455  CB  ALA A 158      21.434  -7.853 -10.347  1.00  0.59           C  
ATOM   2456  H   ALA A 158      20.568  -6.120  -8.770  1.00  0.59           H  
ATOM   2457  HA  ALA A 158      21.077  -8.883  -8.510  1.00  0.59           H  
ATOM   2458 1HB  ALA A 158      21.849  -8.702 -10.825  1.00  0.59           H  
ATOM   2459 2HB  ALA A 158      20.395  -7.783 -10.575  1.00  0.59           H  
ATOM   2460 3HB  ALA A 158      21.951  -6.961 -10.692  1.00  0.59           H  
ATOM   2461  N   GLY A 159      23.717  -6.961  -8.316  1.00  0.59           N  
ATOM   2462  CA  GLY A 159      25.106  -6.884  -7.921  1.00  0.59           C  
ATOM   2463  C   GLY A 159      25.280  -7.446  -6.522  1.00  0.59           C  
ATOM   2464  O   GLY A 159      26.312  -8.040  -6.214  1.00  0.59           O  
ATOM   2465  H   GLY A 159      23.221  -6.081  -8.409  1.00  0.59           H  
ATOM   2466 1HA  GLY A 159      25.709  -7.441  -8.629  1.00  0.59           H  
ATOM   2467 2HA  GLY A 159      25.432  -5.845  -7.948  1.00  0.59           H  
ATOM   2468  N   GLY A 160      24.271  -7.239  -5.663  1.00  0.58           N  
ATOM   2469  CA  GLY A 160      24.264  -7.741  -4.289  1.00  0.58           C  
ATOM   2470  C   GLY A 160      24.181  -9.260  -4.352  1.00  0.58           C  
ATOM   2471  O   GLY A 160      24.823  -9.989  -3.589  1.00  0.58           O  
ATOM   2472  H   GLY A 160      23.452  -6.739  -5.999  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160      25.170  -7.424  -3.774  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160      23.411  -7.327  -3.752  1.00  0.58           H  
ATOM   2475  N   GLY A 161      23.397  -9.726  -5.322  1.00  0.57           N  
ATOM   2476  CA  GLY A 161      23.246 -11.142  -5.612  1.00  0.57           C  
ATOM   2477  C   GLY A 161      24.610 -11.710  -5.999  1.00  0.57           C  
ATOM   2478  O   GLY A 161      25.109 -12.651  -5.370  1.00  0.57           O  
ATOM   2479  H   GLY A 161      22.883  -9.046  -5.882  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161      22.847 -11.665  -4.749  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161      22.540 -11.272  -6.435  1.00  0.57           H  
ATOM   2482  N   LEU A 162      25.242 -11.075  -6.996  1.00  0.56           N  
ATOM   2483  CA  LEU A 162      26.548 -11.492  -7.485  1.00  0.56           C  
ATOM   2484  C   LEU A 162      27.607 -11.382  -6.398  1.00  0.56           C  
ATOM   2485  O   LEU A 162      28.490 -12.227  -6.332  1.00  0.56           O  
ATOM   2486  CB  LEU A 162      26.966 -10.664  -8.706  1.00  0.56           C  
ATOM   2487  CG  LEU A 162      26.143 -10.906  -9.959  1.00  0.56           C  
ATOM   2488  CD1 LEU A 162      26.554  -9.956 -11.054  1.00  0.56           C  
ATOM   2489  CD2 LEU A 162      26.309 -12.347 -10.398  1.00  0.56           C  
ATOM   2490  H   LEU A 162      24.762 -10.300  -7.452  1.00  0.56           H  
ATOM   2491  HA  LEU A 162      26.475 -12.529  -7.796  1.00  0.56           H  
ATOM   2492 1HB  LEU A 162      26.875  -9.616  -8.445  1.00  0.56           H  
ATOM   2493 2HB  LEU A 162      28.011 -10.877  -8.939  1.00  0.56           H  
ATOM   2494  HG  LEU A 162      25.118 -10.705  -9.733  1.00  0.56           H  
ATOM   2495 1HD1 LEU A 162      25.937 -10.133 -11.929  1.00  0.56           H  
ATOM   2496 2HD1 LEU A 162      26.415  -8.931 -10.715  1.00  0.56           H  
ATOM   2497 3HD1 LEU A 162      27.591 -10.117 -11.311  1.00  0.56           H  
ATOM   2498 1HD2 LEU A 162      25.703 -12.528 -11.278  1.00  0.56           H  
ATOM   2499 2HD2 LEU A 162      27.349 -12.530 -10.628  1.00  0.56           H  
ATOM   2500 3HD2 LEU A 162      25.988 -13.014  -9.599  1.00  0.56           H  
ATOM   2501  N   THR A 163      27.520 -10.373  -5.533  1.00  0.56           N  
ATOM   2502  CA  THR A 163      28.457 -10.207  -4.431  1.00  0.56           C  
ATOM   2503  C   THR A 163      28.420 -11.385  -3.487  1.00  0.56           C  
ATOM   2504  O   THR A 163      29.456 -11.968  -3.161  1.00  0.56           O  
ATOM   2505  CB  THR A 163      28.114  -8.968  -3.609  1.00  0.56           C  
ATOM   2506  OG1 THR A 163      28.267  -7.806  -4.404  1.00  0.56           O  
ATOM   2507  CG2 THR A 163      28.944  -8.904  -2.368  1.00  0.56           C  
ATOM   2508  H   THR A 163      26.791  -9.679  -5.652  1.00  0.56           H  
ATOM   2509  HA  THR A 163      29.463 -10.110  -4.839  1.00  0.56           H  
ATOM   2510  HB  THR A 163      27.083  -9.034  -3.307  1.00  0.56           H  
ATOM   2511  HG1 THR A 163      27.637  -7.842  -5.156  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163      28.659  -8.055  -1.781  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163      28.798  -9.805  -1.772  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163      29.964  -8.826  -2.668  1.00  0.56           H  
ATOM   2515  N   ALA A 164      27.216 -11.753  -3.064  1.00  0.56           N  
ATOM   2516  CA  ALA A 164      27.054 -12.883  -2.177  1.00  0.56           C  
ATOM   2517  C   ALA A 164      27.552 -14.153  -2.861  1.00  0.56           C  
ATOM   2518  O   ALA A 164      28.270 -14.967  -2.267  1.00  0.56           O  
ATOM   2519  CB  ALA A 164      25.595 -12.992  -1.810  1.00  0.56           C  
ATOM   2520  H   ALA A 164      26.392 -11.224  -3.360  1.00  0.56           H  
ATOM   2521  HA  ALA A 164      27.653 -12.722  -1.280  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164      25.445 -13.835  -1.153  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164      25.276 -12.075  -1.314  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164      25.018 -13.124  -2.711  1.00  0.56           H  
ATOM   2525  N   ALA A 165      27.208 -14.291  -4.142  1.00  0.56           N  
ATOM   2526  CA  ALA A 165      27.619 -15.430  -4.940  1.00  0.56           C  
ATOM   2527  C   ALA A 165      29.131 -15.480  -5.087  1.00  0.56           C  
ATOM   2528  O   ALA A 165      29.731 -16.553  -5.046  1.00  0.56           O  
ATOM   2529  CB  ALA A 165      26.956 -15.355  -6.284  1.00  0.56           C  
ATOM   2530  H   ALA A 165      26.609 -13.591  -4.582  1.00  0.56           H  
ATOM   2531  HA  ALA A 165      27.299 -16.338  -4.435  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165      27.245 -16.211  -6.854  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165      25.874 -15.336  -6.155  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165      27.270 -14.464  -6.781  1.00  0.56           H  
ATOM   2535  N   LEU A 166      29.747 -14.310  -5.226  1.00  0.56           N  
ATOM   2536  CA  LEU A 166      31.182 -14.157  -5.363  1.00  0.56           C  
ATOM   2537  C   LEU A 166      31.859 -14.568  -4.084  1.00  0.56           C  
ATOM   2538  O   LEU A 166      32.879 -15.251  -4.115  1.00  0.56           O  
ATOM   2539  CB  LEU A 166      31.538 -12.717  -5.757  1.00  0.56           C  
ATOM   2540  CG  LEU A 166      33.003 -12.411  -5.907  1.00  0.56           C  
ATOM   2541  CD1 LEU A 166      33.586 -13.316  -6.923  1.00  0.56           C  
ATOM   2542  CD2 LEU A 166      33.170 -10.957  -6.351  1.00  0.56           C  
ATOM   2543  H   LEU A 166      29.186 -13.470  -5.270  1.00  0.56           H  
ATOM   2544  HA  LEU A 166      31.525 -14.814  -6.158  1.00  0.56           H  
ATOM   2545 1HB  LEU A 166      31.051 -12.485  -6.702  1.00  0.56           H  
ATOM   2546 2HB  LEU A 166      31.143 -12.048  -5.003  1.00  0.56           H  
ATOM   2547  HG  LEU A 166      33.513 -12.572  -4.955  1.00  0.56           H  
ATOM   2548 1HD1 LEU A 166      34.627 -13.072  -7.005  1.00  0.56           H  
ATOM   2549 2HD1 LEU A 166      33.469 -14.355  -6.613  1.00  0.56           H  
ATOM   2550 3HD1 LEU A 166      33.084 -13.162  -7.881  1.00  0.56           H  
ATOM   2551 1HD2 LEU A 166      34.224 -10.729  -6.469  1.00  0.56           H  
ATOM   2552 2HD2 LEU A 166      32.662 -10.812  -7.299  1.00  0.56           H  
ATOM   2553 3HD2 LEU A 166      32.734 -10.295  -5.605  1.00  0.56           H  
ATOM   2554  N   ALA A 167      31.317 -14.147  -2.943  1.00  0.57           N  
ATOM   2555  CA  ALA A 167      31.897 -14.549  -1.676  1.00  0.57           C  
ATOM   2556  C   ALA A 167      31.865 -16.080  -1.554  1.00  0.57           C  
ATOM   2557  O   ALA A 167      32.840 -16.692  -1.104  1.00  0.57           O  
ATOM   2558  CB  ALA A 167      31.151 -13.889  -0.536  1.00  0.57           C  
ATOM   2559  H   ALA A 167      30.493 -13.543  -2.962  1.00  0.57           H  
ATOM   2560  HA  ALA A 167      32.936 -14.229  -1.660  1.00  0.57           H  
ATOM   2561 1HB  ALA A 167      31.597 -14.170   0.408  1.00  0.57           H  
ATOM   2562 2HB  ALA A 167      31.197 -12.804  -0.651  1.00  0.57           H  
ATOM   2563 3HB  ALA A 167      30.107 -14.206  -0.553  1.00  0.57           H  
ATOM   2564  N   LEU A 168      30.761 -16.712  -1.996  1.00  0.58           N  
ATOM   2565  CA  LEU A 168      30.681 -18.174  -1.980  1.00  0.58           C  
ATOM   2566  C   LEU A 168      31.669 -18.810  -2.938  1.00  0.58           C  
ATOM   2567  O   LEU A 168      32.389 -19.736  -2.570  1.00  0.58           O  
ATOM   2568  CB  LEU A 168      29.265 -18.649  -2.352  1.00  0.58           C  
ATOM   2569  CG  LEU A 168      28.215 -18.458  -1.311  1.00  0.58           C  
ATOM   2570  CD1 LEU A 168      26.880 -18.717  -1.895  1.00  0.58           C  
ATOM   2571  CD2 LEU A 168      28.464 -19.462  -0.223  1.00  0.58           C  
ATOM   2572  H   LEU A 168      29.966 -16.162  -2.328  1.00  0.58           H  
ATOM   2573  HA  LEU A 168      30.912 -18.521  -0.978  1.00  0.58           H  
ATOM   2574 1HB  LEU A 168      28.941 -18.121  -3.243  1.00  0.58           H  
ATOM   2575 2HB  LEU A 168      29.312 -19.713  -2.588  1.00  0.58           H  
ATOM   2576  HG  LEU A 168      28.245 -17.437  -0.916  1.00  0.58           H  
ATOM   2577 1HD1 LEU A 168      26.125 -18.612  -1.118  1.00  0.58           H  
ATOM   2578 2HD1 LEU A 168      26.688 -18.014  -2.702  1.00  0.58           H  
ATOM   2579 3HD1 LEU A 168      26.867 -19.710  -2.275  1.00  0.58           H  
ATOM   2580 1HD2 LEU A 168      27.706 -19.353   0.515  1.00  0.58           H  
ATOM   2581 2HD2 LEU A 168      28.422 -20.469  -0.641  1.00  0.58           H  
ATOM   2582 3HD2 LEU A 168      29.440 -19.300   0.218  1.00  0.58           H  
ATOM   2583  N   LEU A 169      31.758 -18.267  -4.144  1.00  0.60           N  
ATOM   2584  CA  LEU A 169      32.655 -18.779  -5.163  1.00  0.60           C  
ATOM   2585  C   LEU A 169      34.102 -18.696  -4.687  1.00  0.60           C  
ATOM   2586  O   LEU A 169      34.843 -19.681  -4.743  1.00  0.60           O  
ATOM   2587  CB  LEU A 169      32.437 -18.004  -6.463  1.00  0.60           C  
ATOM   2588  CG  LEU A 169      33.163 -18.467  -7.685  1.00  0.60           C  
ATOM   2589  CD1 LEU A 169      32.441 -17.969  -8.915  1.00  0.60           C  
ATOM   2590  CD2 LEU A 169      34.489 -17.926  -7.638  1.00  0.60           C  
ATOM   2591  H   LEU A 169      31.145 -17.493  -4.384  1.00  0.60           H  
ATOM   2592  HA  LEU A 169      32.416 -19.823  -5.337  1.00  0.60           H  
ATOM   2593 1HB  LEU A 169      31.369 -18.023  -6.690  1.00  0.60           H  
ATOM   2594 2HB  LEU A 169      32.720 -16.969  -6.290  1.00  0.60           H  
ATOM   2595  HG  LEU A 169      33.194 -19.551  -7.722  1.00  0.60           H  
ATOM   2596 1HD1 LEU A 169      32.967 -18.281  -9.818  1.00  0.60           H  
ATOM   2597 2HD1 LEU A 169      31.431 -18.375  -8.929  1.00  0.60           H  
ATOM   2598 3HD1 LEU A 169      32.405 -16.885  -8.880  1.00  0.60           H  
ATOM   2599 1HD2 LEU A 169      35.035 -18.207  -8.524  1.00  0.60           H  
ATOM   2600 2HD2 LEU A 169      34.382 -16.859  -7.592  1.00  0.60           H  
ATOM   2601 3HD2 LEU A 169      35.013 -18.283  -6.760  1.00  0.60           H  
ATOM   2602  N   ALA A 170      34.521 -17.513  -4.223  1.00  0.61           N  
ATOM   2603  CA  ALA A 170      35.887 -17.332  -3.761  1.00  0.61           C  
ATOM   2604  C   ALA A 170      36.173 -18.288  -2.607  1.00  0.61           C  
ATOM   2605  O   ALA A 170      37.243 -18.895  -2.540  1.00  0.61           O  
ATOM   2606  CB  ALA A 170      36.110 -15.881  -3.330  1.00  0.61           C  
ATOM   2607  H   ALA A 170      33.877 -16.730  -4.189  1.00  0.61           H  
ATOM   2608  HA  ALA A 170      36.561 -17.573  -4.580  1.00  0.61           H  
ATOM   2609 1HB  ALA A 170      37.145 -15.747  -2.996  1.00  0.61           H  
ATOM   2610 2HB  ALA A 170      35.910 -15.216  -4.172  1.00  0.61           H  
ATOM   2611 3HB  ALA A 170      35.428 -15.641  -2.511  1.00  0.61           H  
ATOM   2612  N   ARG A 171      35.206 -18.479  -1.704  1.00  0.64           N  
ATOM   2613  CA  ARG A 171      35.406 -19.417  -0.610  1.00  0.64           C  
ATOM   2614  C   ARG A 171      35.647 -20.833  -1.160  1.00  0.64           C  
ATOM   2615  O   ARG A 171      36.679 -21.460  -0.892  1.00  0.64           O  
ATOM   2616  CB  ARG A 171      34.180 -19.434   0.303  1.00  0.64           C  
ATOM   2617  CG  ARG A 171      34.326 -20.136   1.645  1.00  0.64           C  
ATOM   2618  CD  ARG A 171      34.108 -21.610   1.564  1.00  0.64           C  
ATOM   2619  NE  ARG A 171      32.860 -21.979   0.920  1.00  0.64           N  
ATOM   2620  CZ  ARG A 171      31.635 -21.964   1.461  1.00  0.64           C  
ATOM   2621  NH1 ARG A 171      31.411 -21.558   2.665  1.00  0.64           N  
ATOM   2622  NH2 ARG A 171      30.622 -22.383   0.751  1.00  0.64           N  
ATOM   2623  H   ARG A 171      34.327 -17.960  -1.750  1.00  0.64           H  
ATOM   2624  HA  ARG A 171      36.277 -19.105  -0.035  1.00  0.64           H  
ATOM   2625 1HB  ARG A 171      33.880 -18.410   0.509  1.00  0.64           H  
ATOM   2626 2HB  ARG A 171      33.349 -19.909  -0.216  1.00  0.64           H  
ATOM   2627 1HG  ARG A 171      35.327 -19.957   2.038  1.00  0.64           H  
ATOM   2628 2HG  ARG A 171      33.591 -19.721   2.337  1.00  0.64           H  
ATOM   2629 1HD  ARG A 171      34.920 -22.050   0.986  1.00  0.64           H  
ATOM   2630 2HD  ARG A 171      34.110 -22.038   2.562  1.00  0.64           H  
ATOM   2631  HE  ARG A 171      32.908 -22.340  -0.041  1.00  0.64           H  
ATOM   2632 1HH1 ARG A 171      32.160 -21.240   3.242  1.00  0.64           H  
ATOM   2633 2HH1 ARG A 171      30.440 -21.595   2.993  1.00  0.64           H  
ATOM   2634 1HH2 ARG A 171      30.808 -22.725  -0.208  1.00  0.64           H  
ATOM   2635 2HH2 ARG A 171      29.694 -22.382   1.180  1.00  0.64           H  
ATOM   2636  N   ASP A 172      34.702 -21.305  -1.987  1.00  0.67           N  
ATOM   2637  CA  ASP A 172      34.693 -22.664  -2.530  1.00  0.67           C  
ATOM   2638  C   ASP A 172      35.916 -23.008  -3.366  1.00  0.67           C  
ATOM   2639  O   ASP A 172      36.403 -24.139  -3.329  1.00  0.67           O  
ATOM   2640  CB  ASP A 172      33.447 -22.873  -3.410  1.00  0.67           C  
ATOM   2641  CG  ASP A 172      32.115 -22.975  -2.622  1.00  0.67           C  
ATOM   2642  OD1 ASP A 172      32.154 -23.135  -1.422  1.00  0.67           O  
ATOM   2643  OD2 ASP A 172      31.066 -22.868  -3.222  1.00  0.67           O  
ATOM   2644  H   ASP A 172      33.920 -20.696  -2.224  1.00  0.67           H  
ATOM   2645  HA  ASP A 172      34.652 -23.358  -1.692  1.00  0.67           H  
ATOM   2646 1HB  ASP A 172      33.367 -22.031  -4.105  1.00  0.67           H  
ATOM   2647 2HB  ASP A 172      33.574 -23.775  -4.007  1.00  0.67           H  
ATOM   2648  N   ARG A 173      36.417 -22.035  -4.113  1.00  0.70           N  
ATOM   2649  CA  ARG A 173      37.550 -22.254  -4.995  1.00  0.70           C  
ATOM   2650  C   ARG A 173      38.888 -21.831  -4.410  1.00  0.70           C  
ATOM   2651  O   ARG A 173      39.888 -21.833  -5.126  1.00  0.70           O  
ATOM   2652  CB  ARG A 173      37.350 -21.496  -6.292  1.00  0.70           C  
ATOM   2653  CG  ARG A 173      36.159 -21.942  -7.081  1.00  0.70           C  
ATOM   2654  CD  ARG A 173      36.076 -21.235  -8.346  1.00  0.70           C  
ATOM   2655  NE  ARG A 173      34.860 -21.548  -9.047  1.00  0.70           N  
ATOM   2656  CZ  ARG A 173      34.464 -20.943 -10.174  1.00  0.70           C  
ATOM   2657  NH1 ARG A 173      35.219 -20.016 -10.717  1.00  0.70           N  
ATOM   2658  NH2 ARG A 173      33.315 -21.265 -10.721  1.00  0.70           N  
ATOM   2659  H   ARG A 173      35.962 -21.120  -4.113  1.00  0.70           H  
ATOM   2660  HA  ARG A 173      37.599 -23.318  -5.221  1.00  0.70           H  
ATOM   2661 1HB  ARG A 173      37.214 -20.432  -6.067  1.00  0.70           H  
ATOM   2662 2HB  ARG A 173      38.234 -21.591  -6.918  1.00  0.70           H  
ATOM   2663 1HG  ARG A 173      36.227 -23.012  -7.276  1.00  0.70           H  
ATOM   2664 2HG  ARG A 173      35.251 -21.729  -6.509  1.00  0.70           H  
ATOM   2665 1HD  ARG A 173      36.116 -20.175  -8.166  1.00  0.70           H  
ATOM   2666 2HD  ARG A 173      36.914 -21.523  -8.976  1.00  0.70           H  
ATOM   2667  HE  ARG A 173      34.252 -22.250  -8.650  1.00  0.70           H  
ATOM   2668 1HH1 ARG A 173      36.100 -19.782 -10.292  1.00  0.70           H  
ATOM   2669 2HH1 ARG A 173      34.901 -19.527 -11.572  1.00  0.70           H  
ATOM   2670 1HH2 ARG A 173      32.727 -21.967 -10.304  1.00  0.70           H  
ATOM   2671 2HH2 ARG A 173      33.005 -20.773 -11.569  1.00  0.70           H  
ATOM   2672  N   LYS A 174      38.922 -21.441  -3.131  1.00  0.73           N  
ATOM   2673  CA  LYS A 174      40.158 -20.949  -2.520  1.00  0.73           C  
ATOM   2674  C   LYS A 174      40.725 -19.771  -3.323  1.00  0.73           C  
ATOM   2675  O   LYS A 174      41.918 -19.724  -3.637  1.00  0.73           O  
ATOM   2676  CB  LYS A 174      41.196 -22.069  -2.389  1.00  0.73           C  
ATOM   2677  CG  LYS A 174      40.749 -23.232  -1.503  1.00  0.73           C  
ATOM   2678  CD  LYS A 174      41.846 -24.281  -1.365  1.00  0.73           C  
ATOM   2679  CE  LYS A 174      41.389 -25.459  -0.513  1.00  0.73           C  
ATOM   2680  NZ  LYS A 174      42.441 -26.508  -0.409  1.00  0.73           N  
ATOM   2681  H   LYS A 174      38.078 -21.476  -2.553  1.00  0.73           H  
ATOM   2682  HA  LYS A 174      39.919 -20.580  -1.521  1.00  0.73           H  
ATOM   2683 1HB  LYS A 174      41.457 -22.467  -3.365  1.00  0.73           H  
ATOM   2684 2HB  LYS A 174      42.108 -21.657  -1.958  1.00  0.73           H  
ATOM   2685 1HG  LYS A 174      40.487 -22.855  -0.514  1.00  0.73           H  
ATOM   2686 2HG  LYS A 174      39.862 -23.698  -1.938  1.00  0.73           H  
ATOM   2687 1HD  LYS A 174      42.125 -24.646  -2.355  1.00  0.73           H  
ATOM   2688 2HD  LYS A 174      42.724 -23.830  -0.903  1.00  0.73           H  
ATOM   2689 1HE  LYS A 174      41.144 -25.103   0.486  1.00  0.73           H  
ATOM   2690 2HE  LYS A 174      40.496 -25.898  -0.961  1.00  0.73           H  
ATOM   2691 1HZ  LYS A 174      42.102 -27.271   0.161  1.00  0.73           H  
ATOM   2692 2HZ  LYS A 174      42.667 -26.853  -1.332  1.00  0.73           H  
ATOM   2693 3HZ  LYS A 174      43.269 -26.114   0.014  1.00  0.73           H  
ATOM   2694  N   GLY A 175      39.836 -18.840  -3.666  1.00  0.76           N  
ATOM   2695  CA  GLY A 175      40.135 -17.641  -4.423  1.00  0.76           C  
ATOM   2696  C   GLY A 175      40.652 -16.588  -3.463  1.00  0.76           C  
ATOM   2697  O   GLY A 175      41.022 -16.922  -2.337  1.00  0.76           O  
ATOM   2698  H   GLY A 175      38.878 -18.967  -3.349  1.00  0.76           H  
ATOM   2699 1HA  GLY A 175      40.877 -17.864  -5.190  1.00  0.76           H  
ATOM   2700 2HA  GLY A 175      39.227 -17.301  -4.916  1.00  0.76           H  
ATOM   2701  N   PRO A 176      40.709 -15.316  -3.866  1.00  0.78           N  
ATOM   2702  CA  PRO A 176      41.221 -14.227  -3.069  1.00  0.78           C  
ATOM   2703  C   PRO A 176      40.492 -14.205  -1.746  1.00  0.78           C  
ATOM   2704  O   PRO A 176      39.277 -14.407  -1.695  1.00  0.78           O  
ATOM   2705  CB  PRO A 176      40.888 -13.006  -3.923  1.00  0.78           C  
ATOM   2706  CG  PRO A 176      40.853 -13.554  -5.344  1.00  0.78           C  
ATOM   2707  CD  PRO A 176      40.230 -14.926  -5.193  1.00  0.78           C  
ATOM   2708  HA  PRO A 176      42.305 -14.348  -2.925  1.00  0.78           H  
ATOM   2709 1HB  PRO A 176      39.929 -12.572  -3.598  1.00  0.78           H  
ATOM   2710 2HB  PRO A 176      41.652 -12.230  -3.782  1.00  0.78           H  
ATOM   2711 1HG  PRO A 176      40.274 -12.902  -6.006  1.00  0.78           H  
ATOM   2712 2HG  PRO A 176      41.873 -13.593  -5.753  1.00  0.78           H  
ATOM   2713 1HD  PRO A 176      39.138 -14.835  -5.186  1.00  0.78           H  
ATOM   2714 2HD  PRO A 176      40.596 -15.602  -5.978  1.00  0.78           H  
ATOM   2715  N   GLU A 177      41.226 -13.953  -0.676  1.00  0.79           N  
ATOM   2716  CA  GLU A 177      40.604 -13.918   0.631  1.00  0.79           C  
ATOM   2717  C   GLU A 177      39.871 -12.610   0.809  1.00  0.79           C  
ATOM   2718  O   GLU A 177      40.445 -11.539   0.609  1.00  0.79           O  
ATOM   2719  CB  GLU A 177      41.655 -14.092   1.732  1.00  0.79           C  
ATOM   2720  CG  GLU A 177      41.096 -14.163   3.154  1.00  0.79           C  
ATOM   2721  CD  GLU A 177      42.173 -14.374   4.203  1.00  0.79           C  
ATOM   2722  OE1 GLU A 177      43.327 -14.402   3.846  1.00  0.79           O  
ATOM   2723  OE2 GLU A 177      41.838 -14.513   5.357  1.00  0.79           O  
ATOM   2724  H   GLU A 177      42.219 -13.796  -0.766  1.00  0.79           H  
ATOM   2725  HA  GLU A 177      39.881 -14.731   0.698  1.00  0.79           H  
ATOM   2726 1HB  GLU A 177      42.222 -15.006   1.551  1.00  0.79           H  
ATOM   2727 2HB  GLU A 177      42.358 -13.259   1.696  1.00  0.79           H  
ATOM   2728 1HG  GLU A 177      40.569 -13.232   3.373  1.00  0.79           H  
ATOM   2729 2HG  GLU A 177      40.373 -14.976   3.209  1.00  0.79           H  
ATOM   2730  N   LEU A 178      38.608 -12.704   1.175  1.00  0.78           N  
ATOM   2731  CA  LEU A 178      37.804 -11.524   1.392  1.00  0.78           C  
ATOM   2732  C   LEU A 178      37.602 -11.319   2.873  1.00  0.78           C  
ATOM   2733  O   LEU A 178      37.402 -12.276   3.619  1.00  0.78           O  
ATOM   2734  CB  LEU A 178      36.480 -11.674   0.651  1.00  0.78           C  
ATOM   2735  CG  LEU A 178      36.631 -11.813  -0.834  1.00  0.78           C  
ATOM   2736  CD1 LEU A 178      35.270 -12.068  -1.466  1.00  0.78           C  
ATOM   2737  CD2 LEU A 178      37.280 -10.541  -1.330  1.00  0.78           C  
ATOM   2738  H   LEU A 178      38.202 -13.618   1.303  1.00  0.78           H  
ATOM   2739  HA  LEU A 178      38.330 -10.656   0.996  1.00  0.78           H  
ATOM   2740 1HB  LEU A 178      35.977 -12.560   1.017  1.00  0.78           H  
ATOM   2741 2HB  LEU A 178      35.856 -10.799   0.853  1.00  0.78           H  
ATOM   2742  HG  LEU A 178      37.273 -12.664  -1.078  1.00  0.78           H  
ATOM   2743 1HD1 LEU A 178      35.373 -12.163  -2.545  1.00  0.78           H  
ATOM   2744 2HD1 LEU A 178      34.862 -12.989  -1.061  1.00  0.78           H  
ATOM   2745 3HD1 LEU A 178      34.611 -11.252  -1.235  1.00  0.78           H  
ATOM   2746 1HD2 LEU A 178      37.405 -10.597  -2.379  1.00  0.78           H  
ATOM   2747 2HD2 LEU A 178      36.658  -9.691  -1.080  1.00  0.78           H  
ATOM   2748 3HD2 LEU A 178      38.255 -10.415  -0.854  1.00  0.78           H  
ATOM   2749  N   CYS A 179      37.647 -10.067   3.292  1.00  0.76           N  
ATOM   2750  CA  CYS A 179      37.450  -9.719   4.691  1.00  0.76           C  
ATOM   2751  C   CYS A 179      36.065  -9.159   4.972  1.00  0.76           C  
ATOM   2752  O   CYS A 179      35.651  -9.034   6.126  1.00  0.76           O  
ATOM   2753  CB  CYS A 179      38.460  -8.642   5.075  1.00  0.76           C  
ATOM   2754  SG  CYS A 179      38.160  -7.082   4.255  1.00  0.76           S  
ATOM   2755  H   CYS A 179      37.848  -9.334   2.610  1.00  0.76           H  
ATOM   2756  HA  CYS A 179      37.607 -10.609   5.298  1.00  0.76           H  
ATOM   2757 1HB  CYS A 179      38.428  -8.471   6.152  1.00  0.76           H  
ATOM   2758 2HB  CYS A 179      39.470  -8.972   4.819  1.00  0.76           H  
ATOM   2759  HG  CYS A 179      38.246  -7.572   2.992  1.00  0.76           H  
ATOM   2760  N   PHE A 180      35.360  -8.800   3.911  1.00  0.72           N  
ATOM   2761  CA  PHE A 180      34.098  -8.097   4.059  1.00  0.72           C  
ATOM   2762  C   PHE A 180      33.234  -8.125   2.822  1.00  0.72           C  
ATOM   2763  O   PHE A 180      33.747  -8.017   1.703  1.00  0.72           O  
ATOM   2764  CB  PHE A 180      34.431  -6.675   4.494  1.00  0.72           C  
ATOM   2765  CG  PHE A 180      33.343  -5.673   4.681  1.00  0.72           C  
ATOM   2766  CD1 PHE A 180      32.281  -5.868   5.532  1.00  0.72           C  
ATOM   2767  CD2 PHE A 180      33.477  -4.459   4.097  1.00  0.72           C  
ATOM   2768  CE1 PHE A 180      31.363  -4.873   5.765  1.00  0.72           C  
ATOM   2769  CE2 PHE A 180      32.596  -3.474   4.328  1.00  0.72           C  
ATOM   2770  CZ  PHE A 180      31.521  -3.665   5.167  1.00  0.72           C  
ATOM   2771  H   PHE A 180      35.736  -8.984   2.996  1.00  0.72           H  
ATOM   2772  HA  PHE A 180      33.544  -8.571   4.868  1.00  0.72           H  
ATOM   2773 1HB  PHE A 180      34.988  -6.719   5.412  1.00  0.72           H  
ATOM   2774 2HB  PHE A 180      35.112  -6.258   3.759  1.00  0.72           H  
ATOM   2775  HD1 PHE A 180      32.186  -6.821   6.021  1.00  0.72           H  
ATOM   2776  HD2 PHE A 180      34.319  -4.277   3.449  1.00  0.72           H  
ATOM   2777  HE1 PHE A 180      30.534  -5.047   6.432  1.00  0.72           H  
ATOM   2778  HE2 PHE A 180      32.749  -2.525   3.839  1.00  0.72           H  
ATOM   2779  HZ  PHE A 180      30.808  -2.859   5.348  1.00  0.72           H  
ATOM   2780  N   GLN A 181      31.927  -8.230   3.025  1.00  0.69           N  
ATOM   2781  CA  GLN A 181      31.015  -8.126   1.905  1.00  0.69           C  
ATOM   2782  C   GLN A 181      29.833  -7.216   2.227  1.00  0.69           C  
ATOM   2783  O   GLN A 181      29.318  -7.223   3.351  1.00  0.69           O  
ATOM   2784  CB  GLN A 181      30.511  -9.520   1.488  1.00  0.69           C  
ATOM   2785  CG  GLN A 181      29.792 -10.267   2.553  1.00  0.69           C  
ATOM   2786  CD  GLN A 181      29.313 -11.669   2.124  1.00  0.69           C  
ATOM   2787  OE1 GLN A 181      28.705 -11.848   1.056  1.00  0.69           O  
ATOM   2788  NE2 GLN A 181      29.573 -12.677   2.963  1.00  0.69           N  
ATOM   2789  H   GLN A 181      31.578  -8.377   3.972  1.00  0.69           H  
ATOM   2790  HA  GLN A 181      31.564  -7.712   1.089  1.00  0.69           H  
ATOM   2791 1HB  GLN A 181      29.842  -9.422   0.634  1.00  0.69           H  
ATOM   2792 2HB  GLN A 181      31.357 -10.128   1.170  1.00  0.69           H  
ATOM   2793 1HG  GLN A 181      30.455 -10.382   3.418  1.00  0.69           H  
ATOM   2794 2HG  GLN A 181      28.937  -9.686   2.824  1.00  0.69           H  
ATOM   2795 1HE2 GLN A 181      29.258 -13.594   2.734  1.00  0.69           H  
ATOM   2796 2HE2 GLN A 181      30.064 -12.507   3.859  1.00  0.69           H  
ATOM   2797  N   MET A 182      29.360  -6.496   1.200  1.00  0.66           N  
ATOM   2798  CA  MET A 182      28.230  -5.574   1.350  1.00  0.66           C  
ATOM   2799  C   MET A 182      27.091  -5.653   0.329  1.00  0.66           C  
ATOM   2800  O   MET A 182      27.007  -4.791  -0.553  1.00  0.66           O  
ATOM   2801  CB  MET A 182      28.758  -4.162   1.288  1.00  0.66           C  
ATOM   2802  CG  MET A 182      29.622  -3.784   2.383  1.00  0.66           C  
ATOM   2803  SD  MET A 182      30.414  -2.318   2.054  1.00  0.66           S  
ATOM   2804  CE  MET A 182      31.617  -2.948   0.949  1.00  0.66           C  
ATOM   2805  H   MET A 182      29.877  -6.535   0.322  1.00  0.66           H  
ATOM   2806  HA  MET A 182      27.804  -5.744   2.330  1.00  0.66           H  
ATOM   2807 1HB  MET A 182      29.307  -4.017   0.367  1.00  0.66           H  
ATOM   2808 2HB  MET A 182      27.912  -3.480   1.282  1.00  0.66           H  
ATOM   2809 1HG  MET A 182      29.041  -3.652   3.266  1.00  0.66           H  
ATOM   2810 2HG  MET A 182      30.371  -4.543   2.567  1.00  0.66           H  
ATOM   2811 1HE  MET A 182      32.256  -2.148   0.629  1.00  0.66           H  
ATOM   2812 2HE  MET A 182      32.212  -3.712   1.444  1.00  0.66           H  
ATOM   2813 3HE  MET A 182      31.124  -3.391   0.084  1.00  0.66           H  
ATOM   2814  N   PRO A 183      26.258  -6.701   0.352  1.00  0.63           N  
ATOM   2815  CA  PRO A 183      25.056  -6.806  -0.452  1.00  0.63           C  
ATOM   2816  C   PRO A 183      24.015  -5.745  -0.043  1.00  0.63           C  
ATOM   2817  O   PRO A 183      23.484  -5.787   1.072  1.00  0.63           O  
ATOM   2818  CB  PRO A 183      24.556  -8.207  -0.086  1.00  0.63           C  
ATOM   2819  CG  PRO A 183      25.756  -8.942   0.447  1.00  0.63           C  
ATOM   2820  CD  PRO A 183      26.551  -7.896   1.160  1.00  0.63           C  
ATOM   2821  HA  PRO A 183      25.310  -6.719  -1.513  1.00  0.63           H  
ATOM   2822 1HB  PRO A 183      23.726  -8.145   0.626  1.00  0.63           H  
ATOM   2823 2HB  PRO A 183      24.178  -8.698  -0.986  1.00  0.63           H  
ATOM   2824 1HG  PRO A 183      25.436  -9.753   1.120  1.00  0.63           H  
ATOM   2825 2HG  PRO A 183      26.319  -9.421  -0.374  1.00  0.63           H  
ATOM   2826 1HD  PRO A 183      26.228  -7.756   2.198  1.00  0.63           H  
ATOM   2827 2HD  PRO A 183      27.566  -8.221   1.083  1.00  0.63           H  
ATOM   2828  N   LEU A 184      23.671  -4.859  -0.962  1.00  0.61           N  
ATOM   2829  CA  LEU A 184      22.654  -3.861  -0.679  1.00  0.61           C  
ATOM   2830  C   LEU A 184      21.416  -4.179  -1.502  1.00  0.61           C  
ATOM   2831  O   LEU A 184      21.471  -4.233  -2.734  1.00  0.61           O  
ATOM   2832  CB  LEU A 184      23.189  -2.483  -1.019  1.00  0.61           C  
ATOM   2833  CG  LEU A 184      24.508  -2.089  -0.336  1.00  0.61           C  
ATOM   2834  CD1 LEU A 184      24.914  -0.721  -0.860  1.00  0.61           C  
ATOM   2835  CD2 LEU A 184      24.346  -2.099   1.197  1.00  0.61           C  
ATOM   2836  H   LEU A 184      24.158  -4.823  -1.857  1.00  0.61           H  
ATOM   2837  HA  LEU A 184      22.389  -3.895   0.376  1.00  0.61           H  
ATOM   2838 1HB  LEU A 184      23.364  -2.470  -2.066  1.00  0.61           H  
ATOM   2839 2HB  LEU A 184      22.441  -1.735  -0.772  1.00  0.61           H  
ATOM   2840  HG  LEU A 184      25.290  -2.803  -0.617  1.00  0.61           H  
ATOM   2841 1HD1 LEU A 184      25.836  -0.423  -0.427  1.00  0.61           H  
ATOM   2842 2HD1 LEU A 184      25.035  -0.766  -1.934  1.00  0.61           H  
ATOM   2843 3HD1 LEU A 184      24.146   0.009  -0.609  1.00  0.61           H  
ATOM   2844 1HD2 LEU A 184      25.284  -1.828   1.661  1.00  0.61           H  
ATOM   2845 2HD2 LEU A 184      23.582  -1.383   1.479  1.00  0.61           H  
ATOM   2846 3HD2 LEU A 184      24.059  -3.097   1.533  1.00  0.61           H  
ATOM   2847  N   TYR A 185      20.304  -4.409  -0.824  1.00  0.60           N  
ATOM   2848  CA  TYR A 185      19.058  -4.804  -1.456  1.00  0.60           C  
ATOM   2849  C   TYR A 185      19.311  -5.955  -2.424  1.00  0.60           C  
ATOM   2850  O   TYR A 185      18.929  -5.856  -3.580  1.00  0.60           O  
ATOM   2851  CB  TYR A 185      18.512  -3.622  -2.253  1.00  0.60           C  
ATOM   2852  CG  TYR A 185      18.260  -2.347  -1.450  1.00  0.60           C  
ATOM   2853  CD1 TYR A 185      19.290  -1.451  -1.247  1.00  0.60           C  
ATOM   2854  CD2 TYR A 185      17.005  -2.035  -0.986  1.00  0.60           C  
ATOM   2855  CE1 TYR A 185      19.067  -0.294  -0.550  1.00  0.60           C  
ATOM   2856  CE2 TYR A 185      16.785  -0.858  -0.319  1.00  0.60           C  
ATOM   2857  CZ  TYR A 185      17.793  -0.002  -0.083  1.00  0.60           C  
ATOM   2858  OH  TYR A 185      17.536   1.160   0.611  1.00  0.60           O  
ATOM   2859  H   TYR A 185      20.313  -4.330   0.182  1.00  0.60           H  
ATOM   2860  HA  TYR A 185      18.349  -5.123  -0.693  1.00  0.60           H  
ATOM   2861 1HB  TYR A 185      19.172  -3.380  -3.083  1.00  0.60           H  
ATOM   2862 2HB  TYR A 185      17.564  -3.919  -2.686  1.00  0.60           H  
ATOM   2863  HD1 TYR A 185      20.279  -1.664  -1.624  1.00  0.60           H  
ATOM   2864  HD2 TYR A 185      16.186  -2.707  -1.157  1.00  0.60           H  
ATOM   2865  HE1 TYR A 185      19.887   0.396  -0.377  1.00  0.60           H  
ATOM   2866  HE2 TYR A 185      15.794  -0.604   0.028  1.00  0.60           H  
ATOM   2867  HH  TYR A 185      18.358   1.687   0.696  1.00  0.60           H  
ATOM   2868  N   PRO A 186      19.954  -7.058  -2.009  1.00  0.60           N  
ATOM   2869  CA  PRO A 186      20.366  -8.117  -2.900  1.00  0.60           C  
ATOM   2870  C   PRO A 186      19.256  -8.968  -3.463  1.00  0.60           C  
ATOM   2871  O   PRO A 186      18.268  -9.261  -2.791  1.00  0.60           O  
ATOM   2872  CB  PRO A 186      21.218  -8.991  -1.996  1.00  0.60           C  
ATOM   2873  CG  PRO A 186      20.650  -8.775  -0.594  1.00  0.60           C  
ATOM   2874  CD  PRO A 186      20.232  -7.318  -0.567  1.00  0.60           C  
ATOM   2875  HA  PRO A 186      20.967  -7.686  -3.711  1.00  0.60           H  
ATOM   2876 1HB  PRO A 186      21.163 -10.006  -2.357  1.00  0.60           H  
ATOM   2877 2HB  PRO A 186      22.251  -8.688  -2.082  1.00  0.60           H  
ATOM   2878 1HG  PRO A 186      19.799  -9.451  -0.422  1.00  0.60           H  
ATOM   2879 2HG  PRO A 186      21.403  -9.017   0.171  1.00  0.60           H  
ATOM   2880 1HD  PRO A 186      19.330  -7.177   0.050  1.00  0.60           H  
ATOM   2881 2HD  PRO A 186      21.088  -6.749  -0.195  1.00  0.60           H  
ATOM   2882  N   MET A 187      19.511  -9.478  -4.656  1.00  0.60           N  
ATOM   2883  CA  MET A 187      18.670 -10.507  -5.259  1.00  0.60           C  
ATOM   2884  C   MET A 187      19.279 -11.867  -4.913  1.00  0.60           C  
ATOM   2885  O   MET A 187      20.222 -12.295  -5.576  1.00  0.60           O  
ATOM   2886  CB  MET A 187      18.618 -10.346  -6.773  1.00  0.60           C  
ATOM   2887  CG  MET A 187      18.076  -9.042  -7.264  1.00  0.60           C  
ATOM   2888  SD  MET A 187      18.121  -8.891  -9.063  1.00  0.60           S  
ATOM   2889  CE  MET A 187      16.885 -10.019  -9.703  1.00  0.60           C  
ATOM   2890  H   MET A 187      20.314  -9.110  -5.165  1.00  0.60           H  
ATOM   2891  HA  MET A 187      17.668 -10.454  -4.837  1.00  0.60           H  
ATOM   2892 1HB  MET A 187      19.616 -10.475  -7.187  1.00  0.60           H  
ATOM   2893 2HB  MET A 187      17.987 -11.124  -7.191  1.00  0.60           H  
ATOM   2894 1HG  MET A 187      17.095  -8.918  -6.941  1.00  0.60           H  
ATOM   2895 2HG  MET A 187      18.657  -8.234  -6.837  1.00  0.60           H  
ATOM   2896 1HE  MET A 187      16.880  -9.977 -10.795  1.00  0.60           H  
ATOM   2897 2HE  MET A 187      17.124 -11.021  -9.387  1.00  0.60           H  
ATOM   2898 3HE  MET A 187      15.904  -9.742  -9.333  1.00  0.60           H  
ATOM   2899  N   ILE A 188      18.806 -12.524  -3.855  1.00  0.62           N  
ATOM   2900  CA  ILE A 188      19.453 -13.766  -3.412  1.00  0.62           C  
ATOM   2901  C   ILE A 188      18.797 -15.073  -3.874  1.00  0.62           C  
ATOM   2902  O   ILE A 188      19.514 -15.983  -4.283  1.00  0.62           O  
ATOM   2903  CB  ILE A 188      19.594 -13.835  -1.891  1.00  0.62           C  
ATOM   2904  CG1 ILE A 188      20.408 -12.684  -1.326  1.00  0.62           C  
ATOM   2905  CG2 ILE A 188      20.292 -15.111  -1.562  1.00  0.62           C  
ATOM   2906  CD1 ILE A 188      21.837 -12.650  -1.851  1.00  0.62           C  
ATOM   2907  H   ILE A 188      18.011 -12.152  -3.345  1.00  0.62           H  
ATOM   2908  HA  ILE A 188      20.464 -13.762  -3.814  1.00  0.62           H  
ATOM   2909  HB  ILE A 188      18.607 -13.820  -1.425  1.00  0.62           H  
ATOM   2910 1HG1 ILE A 188      19.904 -11.756  -1.580  1.00  0.62           H  
ATOM   2911 2HG1 ILE A 188      20.439 -12.768  -0.238  1.00  0.62           H  
ATOM   2912 1HG2 ILE A 188      20.402 -15.207  -0.488  1.00  0.62           H  
ATOM   2913 2HG2 ILE A 188      19.708 -15.933  -1.952  1.00  0.62           H  
ATOM   2914 3HG2 ILE A 188      21.264 -15.105  -2.024  1.00  0.62           H  
ATOM   2915 1HD1 ILE A 188      22.377 -11.810  -1.416  1.00  0.62           H  
ATOM   2916 2HD1 ILE A 188      22.346 -13.576  -1.581  1.00  0.62           H  
ATOM   2917 3HD1 ILE A 188      21.818 -12.552  -2.927  1.00  0.62           H  
ATOM   2918  N   ASP A 189      17.472 -15.218  -3.748  1.00  0.65           N  
ATOM   2919  CA  ASP A 189      16.834 -16.471  -4.160  1.00  0.65           C  
ATOM   2920  C   ASP A 189      16.169 -16.280  -5.510  1.00  0.65           C  
ATOM   2921  O   ASP A 189      16.051 -15.162  -5.996  1.00  0.65           O  
ATOM   2922  CB  ASP A 189      15.824 -16.951  -3.094  1.00  0.65           C  
ATOM   2923  CG  ASP A 189      15.465 -18.483  -3.091  1.00  0.65           C  
ATOM   2924  OD1 ASP A 189      15.389 -19.088  -4.153  1.00  0.65           O  
ATOM   2925  OD2 ASP A 189      15.304 -19.019  -2.021  1.00  0.65           O  
ATOM   2926  H   ASP A 189      16.877 -14.457  -3.412  1.00  0.65           H  
ATOM   2927  HA  ASP A 189      17.595 -17.236  -4.264  1.00  0.65           H  
ATOM   2928 1HB  ASP A 189      16.182 -16.670  -2.104  1.00  0.65           H  
ATOM   2929 2HB  ASP A 189      14.888 -16.419  -3.254  1.00  0.65           H  
ATOM   2930  N   ASP A 190      15.711 -17.379  -6.084  1.00  0.69           N  
ATOM   2931  CA  ASP A 190      15.039 -17.415  -7.370  1.00  0.69           C  
ATOM   2932  C   ASP A 190      13.537 -17.508  -7.147  1.00  0.69           C  
ATOM   2933  O   ASP A 190      12.699 -17.105  -7.967  1.00  0.69           O  
ATOM   2934  CB  ASP A 190      15.480 -18.659  -8.106  1.00  0.69           C  
ATOM   2935  CG  ASP A 190      16.911 -18.734  -8.250  1.00  0.69           C  
ATOM   2936  OD1 ASP A 190      17.478 -17.849  -8.781  1.00  0.69           O  
ATOM   2937  OD2 ASP A 190      17.469 -19.684  -7.783  1.00  0.69           O  
ATOM   2938  H   ASP A 190      15.826 -18.246  -5.571  1.00  0.69           H  
ATOM   2939  HA  ASP A 190      15.276 -16.511  -7.935  1.00  0.69           H  
ATOM   2940 1HB  ASP A 190      15.124 -19.551  -7.589  1.00  0.69           H  
ATOM   2941 2HB  ASP A 190      15.050 -18.641  -9.083  1.00  0.69           H  
ATOM   2942  N   LYS A 191      13.194 -18.133  -6.032  1.00  0.72           N  
ATOM   2943  CA  LYS A 191      11.813 -18.464  -5.739  1.00  0.72           C  
ATOM   2944  C   LYS A 191      11.006 -17.291  -5.213  1.00  0.72           C  
ATOM   2945  O   LYS A 191      10.728 -17.199  -4.017  1.00  0.72           O  
ATOM   2946  CB  LYS A 191      11.765 -19.618  -4.744  1.00  0.72           C  
ATOM   2947  CG  LYS A 191      12.318 -20.943  -5.290  1.00  0.72           C  
ATOM   2948  CD  LYS A 191      12.260 -22.054  -4.249  1.00  0.72           C  
ATOM   2949  CE  LYS A 191      12.879 -23.357  -4.775  1.00  0.72           C  
ATOM   2950  NZ  LYS A 191      12.833 -24.449  -3.750  1.00  0.72           N  
ATOM   2951  H   LYS A 191      13.935 -18.417  -5.377  1.00  0.72           H  
ATOM   2952  HA  LYS A 191      11.342 -18.794  -6.662  1.00  0.72           H  
ATOM   2953 1HB  LYS A 191      12.356 -19.357  -3.861  1.00  0.72           H  
ATOM   2954 2HB  LYS A 191      10.741 -19.782  -4.420  1.00  0.72           H  
ATOM   2955 1HG  LYS A 191      11.730 -21.249  -6.150  1.00  0.72           H  
ATOM   2956 2HG  LYS A 191      13.356 -20.800  -5.606  1.00  0.72           H  
ATOM   2957 1HD  LYS A 191      12.810 -21.737  -3.358  1.00  0.72           H  
ATOM   2958 2HD  LYS A 191      11.224 -22.239  -3.969  1.00  0.72           H  
ATOM   2959 1HE  LYS A 191      12.348 -23.684  -5.671  1.00  0.72           H  
ATOM   2960 2HE  LYS A 191      13.923 -23.169  -5.037  1.00  0.72           H  
ATOM   2961 1HZ  LYS A 191      13.283 -25.296  -4.141  1.00  0.72           H  
ATOM   2962 2HZ  LYS A 191      13.335 -24.168  -2.931  1.00  0.72           H  
ATOM   2963 3HZ  LYS A 191      11.882 -24.660  -3.506  1.00  0.72           H  
ATOM   2964  N   ASN A 192      10.572 -16.416  -6.128  1.00  0.74           N  
ATOM   2965  CA  ASN A 192       9.817 -15.192  -5.782  1.00  0.74           C  
ATOM   2966  C   ASN A 192       8.367 -15.517  -5.349  1.00  0.74           C  
ATOM   2967  O   ASN A 192       7.382 -15.130  -5.987  1.00  0.74           O  
ATOM   2968  CB  ASN A 192       9.805 -14.227  -6.970  1.00  0.74           C  
ATOM   2969  CG  ASN A 192      11.145 -13.639  -7.305  1.00  0.74           C  
ATOM   2970  OD1 ASN A 192      11.632 -12.729  -6.623  1.00  0.74           O  
ATOM   2971  ND2 ASN A 192      11.753 -14.141  -8.341  1.00  0.74           N  
ATOM   2972  H   ASN A 192      10.877 -16.586  -7.085  1.00  0.74           H  
ATOM   2973  HA  ASN A 192      10.313 -14.705  -4.939  1.00  0.74           H  
ATOM   2974 1HB  ASN A 192       9.416 -14.737  -7.853  1.00  0.74           H  
ATOM   2975 2HB  ASN A 192       9.130 -13.408  -6.747  1.00  0.74           H  
ATOM   2976 1HD2 ASN A 192      12.651 -13.798  -8.598  1.00  0.74           H  
ATOM   2977 2HD2 ASN A 192      11.329 -14.881  -8.865  1.00  0.74           H  
ATOM   2978  N   ASN A 193       8.268 -16.263  -4.251  1.00  0.76           N  
ATOM   2979  CA  ASN A 193       7.023 -16.722  -3.658  1.00  0.76           C  
ATOM   2980  C   ASN A 193       6.793 -16.140  -2.265  1.00  0.76           C  
ATOM   2981  O   ASN A 193       5.736 -16.339  -1.668  1.00  0.76           O  
ATOM   2982  CB  ASN A 193       7.033 -18.233  -3.581  1.00  0.76           C  
ATOM   2983  CG  ASN A 193       7.092 -18.902  -4.939  1.00  0.76           C  
ATOM   2984  OD1 ASN A 193       6.443 -18.471  -5.899  1.00  0.76           O  
ATOM   2985  ND2 ASN A 193       7.861 -19.963  -5.028  1.00  0.76           N  
ATOM   2986  H   ASN A 193       9.136 -16.539  -3.816  1.00  0.76           H  
ATOM   2987  HA  ASN A 193       6.195 -16.395  -4.289  1.00  0.76           H  
ATOM   2988 1HB  ASN A 193       7.900 -18.552  -2.998  1.00  0.76           H  
ATOM   2989 2HB  ASN A 193       6.142 -18.575  -3.056  1.00  0.76           H  
ATOM   2990 1HD2 ASN A 193       7.940 -20.456  -5.898  1.00  0.76           H  
ATOM   2991 2HD2 ASN A 193       8.361 -20.285  -4.224  1.00  0.76           H  
ATOM   2992  N   SER A 194       7.813 -15.496  -1.705  1.00  0.76           N  
ATOM   2993  CA  SER A 194       7.693 -14.970  -0.353  1.00  0.76           C  
ATOM   2994  C   SER A 194       6.667 -13.835  -0.346  1.00  0.76           C  
ATOM   2995  O   SER A 194       6.594 -13.090  -1.328  1.00  0.76           O  
ATOM   2996  CB  SER A 194       9.030 -14.480   0.159  1.00  0.76           C  
ATOM   2997  OG  SER A 194       9.953 -15.530   0.284  1.00  0.76           O  
ATOM   2998  H   SER A 194       8.668 -15.360  -2.227  1.00  0.76           H  
ATOM   2999  HA  SER A 194       7.376 -15.788   0.281  1.00  0.76           H  
ATOM   3000 1HB  SER A 194       9.428 -13.714  -0.511  1.00  0.76           H  
ATOM   3001 2HB  SER A 194       8.879 -14.019   1.124  1.00  0.76           H  
ATOM   3002  HG  SER A 194      10.260 -15.719  -0.605  1.00  0.76           H  
ATOM   3003  N   PRO A 195       5.877 -13.649   0.724  1.00  0.76           N  
ATOM   3004  CA  PRO A 195       4.934 -12.560   0.867  1.00  0.76           C  
ATOM   3005  C   PRO A 195       5.508 -11.188   0.540  1.00  0.76           C  
ATOM   3006  O   PRO A 195       4.850 -10.412  -0.152  1.00  0.76           O  
ATOM   3007  CB  PRO A 195       4.570 -12.657   2.348  1.00  0.76           C  
ATOM   3008  CG  PRO A 195       4.684 -14.128   2.655  1.00  0.76           C  
ATOM   3009  CD  PRO A 195       5.893 -14.587   1.868  1.00  0.76           C  
ATOM   3010  HA  PRO A 195       4.053 -12.765   0.245  1.00  0.76           H  
ATOM   3011 1HB  PRO A 195       5.269 -12.043   2.944  1.00  0.76           H  
ATOM   3012 2HB  PRO A 195       3.563 -12.252   2.517  1.00  0.76           H  
ATOM   3013 1HG  PRO A 195       4.797 -14.281   3.740  1.00  0.76           H  
ATOM   3014 2HG  PRO A 195       3.763 -14.652   2.353  1.00  0.76           H  
ATOM   3015 1HD  PRO A 195       6.820 -14.477   2.460  1.00  0.76           H  
ATOM   3016 2HD  PRO A 195       5.700 -15.619   1.550  1.00  0.76           H  
ATOM   3017  N   SER A 196       6.770 -10.891   0.909  1.00  0.77           N  
ATOM   3018  CA  SER A 196       7.244  -9.550   0.566  1.00  0.77           C  
ATOM   3019  C   SER A 196       7.372  -9.340  -0.926  1.00  0.77           C  
ATOM   3020  O   SER A 196       7.346  -8.208  -1.394  1.00  0.77           O  
ATOM   3021  CB  SER A 196       8.589  -9.234   1.193  1.00  0.77           C  
ATOM   3022  OG  SER A 196       9.647  -9.992   0.629  1.00  0.77           O  
ATOM   3023  H   SER A 196       7.355 -11.516   1.482  1.00  0.77           H  
ATOM   3024  HA  SER A 196       6.514  -8.830   0.944  1.00  0.77           H  
ATOM   3025 1HB  SER A 196       8.798  -8.171   1.052  1.00  0.77           H  
ATOM   3026 2HB  SER A 196       8.542  -9.413   2.265  1.00  0.77           H  
ATOM   3027  HG  SER A 196       9.547  -9.917  -0.338  1.00  0.77           H  
ATOM   3028  N   SER A 197       7.501 -10.423  -1.686  1.00  0.81           N  
ATOM   3029  CA  SER A 197       7.662 -10.285  -3.109  1.00  0.81           C  
ATOM   3030  C   SER A 197       6.294 -10.115  -3.716  1.00  0.81           C  
ATOM   3031  O   SER A 197       6.058  -9.257  -4.567  1.00  0.81           O  
ATOM   3032  CB  SER A 197       8.323 -11.523  -3.688  1.00  0.81           C  
ATOM   3033  OG  SER A 197       9.602 -11.723  -3.155  1.00  0.81           O  
ATOM   3034  H   SER A 197       7.454 -11.351  -1.279  1.00  0.81           H  
ATOM   3035  HA  SER A 197       8.251  -9.412  -3.319  1.00  0.81           H  
ATOM   3036 1HB  SER A 197       7.702 -12.405  -3.525  1.00  0.81           H  
ATOM   3037 2HB  SER A 197       8.425 -11.387  -4.749  1.00  0.81           H  
ATOM   3038  HG  SER A 197       9.987 -10.841  -3.001  1.00  0.81           H  
ATOM   3039  N   LEU A 198       5.364 -10.902  -3.200  1.00  0.90           N  
ATOM   3040  CA  LEU A 198       4.005 -10.948  -3.702  1.00  0.90           C  
ATOM   3041  C   LEU A 198       3.277  -9.622  -3.481  1.00  0.90           C  
ATOM   3042  O   LEU A 198       2.428  -9.229  -4.280  1.00  0.90           O  
ATOM   3043  CB  LEU A 198       3.283 -12.093  -3.007  1.00  0.90           C  
ATOM   3044  CG  LEU A 198       3.855 -13.488  -3.348  1.00  0.90           C  
ATOM   3045  CD1 LEU A 198       3.164 -14.530  -2.503  1.00  0.90           C  
ATOM   3046  CD2 LEU A 198       3.705 -13.765  -4.830  1.00  0.90           C  
ATOM   3047  H   LEU A 198       5.641 -11.551  -2.461  1.00  0.90           H  
ATOM   3048  HA  LEU A 198       4.041 -11.148  -4.772  1.00  0.90           H  
ATOM   3049 1HB  LEU A 198       3.359 -11.948  -1.933  1.00  0.90           H  
ATOM   3050 2HB  LEU A 198       2.233 -12.073  -3.290  1.00  0.90           H  
ATOM   3051  HG  LEU A 198       4.914 -13.512  -3.100  1.00  0.90           H  
ATOM   3052 1HD1 LEU A 198       3.583 -15.510  -2.729  1.00  0.90           H  
ATOM   3053 2HD1 LEU A 198       3.322 -14.308  -1.450  1.00  0.90           H  
ATOM   3054 3HD1 LEU A 198       2.100 -14.531  -2.722  1.00  0.90           H  
ATOM   3055 1HD2 LEU A 198       4.132 -14.746  -5.057  1.00  0.90           H  
ATOM   3056 2HD2 LEU A 198       2.652 -13.754  -5.102  1.00  0.90           H  
ATOM   3057 3HD2 LEU A 198       4.236 -13.001  -5.398  1.00  0.90           H  
ATOM   3058  N   GLU A 199       3.627  -8.923  -2.402  1.00  1.04           N  
ATOM   3059  CA  GLU A 199       3.026  -7.632  -2.085  1.00  1.04           C  
ATOM   3060  C   GLU A 199       3.297  -6.511  -3.104  1.00  1.04           C  
ATOM   3061  O   GLU A 199       2.524  -5.550  -3.150  1.00  1.04           O  
ATOM   3062  CB  GLU A 199       3.439  -7.141  -0.688  1.00  1.04           C  
ATOM   3063  CG  GLU A 199       2.798  -7.875   0.501  1.00  1.04           C  
ATOM   3064  CD  GLU A 199       3.187  -7.280   1.859  1.00  1.04           C  
ATOM   3065  OE1 GLU A 199       3.944  -6.329   1.887  1.00  1.04           O  
ATOM   3066  OE2 GLU A 199       2.724  -7.777   2.859  1.00  1.04           O  
ATOM   3067  H   GLU A 199       4.304  -9.325  -1.755  1.00  1.04           H  
ATOM   3068  HA  GLU A 199       1.948  -7.780  -2.057  1.00  1.04           H  
ATOM   3069 1HB  GLU A 199       4.521  -7.239  -0.581  1.00  1.04           H  
ATOM   3070 2HB  GLU A 199       3.203  -6.110  -0.600  1.00  1.04           H  
ATOM   3071 1HG  GLU A 199       1.717  -7.808   0.394  1.00  1.04           H  
ATOM   3072 2HG  GLU A 199       3.062  -8.918   0.473  1.00  1.04           H  
ATOM   3073  N   ILE A 200       4.377  -6.585  -3.902  1.00  1.23           N  
ATOM   3074  CA  ILE A 200       4.623  -5.486  -4.843  1.00  1.23           C  
ATOM   3075  C   ILE A 200       4.606  -5.984  -6.285  1.00  1.23           C  
ATOM   3076  O   ILE A 200       5.564  -6.605  -6.758  1.00  1.23           O  
ATOM   3077  CB  ILE A 200       5.980  -4.796  -4.575  1.00  1.23           C  
ATOM   3078  CG1 ILE A 200       6.054  -4.273  -3.141  1.00  1.23           C  
ATOM   3079  CG2 ILE A 200       6.196  -3.644  -5.576  1.00  1.23           C  
ATOM   3080  CD1 ILE A 200       6.673  -5.252  -2.168  1.00  1.23           C  
ATOM   3081  H   ILE A 200       4.984  -7.408  -3.890  1.00  1.23           H  
ATOM   3082  HA  ILE A 200       3.835  -4.745  -4.735  1.00  1.23           H  
ATOM   3083  HB  ILE A 200       6.760  -5.527  -4.689  1.00  1.23           H  
ATOM   3084 1HG1 ILE A 200       6.645  -3.356  -3.121  1.00  1.23           H  
ATOM   3085 2HG1 ILE A 200       5.056  -4.048  -2.807  1.00  1.23           H  
ATOM   3086 1HG2 ILE A 200       7.168  -3.182  -5.394  1.00  1.23           H  
ATOM   3087 2HG2 ILE A 200       6.166  -4.028  -6.587  1.00  1.23           H  
ATOM   3088 3HG2 ILE A 200       5.409  -2.901  -5.447  1.00  1.23           H  
ATOM   3089 1HD1 ILE A 200       6.688  -4.814  -1.169  1.00  1.23           H  
ATOM   3090 2HD1 ILE A 200       6.093  -6.169  -2.152  1.00  1.23           H  
ATOM   3091 3HD1 ILE A 200       7.693  -5.479  -2.474  1.00  1.23           H  
ATOM   3092  N   THR A 201       3.523  -5.650  -6.991  1.00  1.45           N  
ATOM   3093  CA  THR A 201       3.304  -6.088  -8.369  1.00  1.45           C  
ATOM   3094  C   THR A 201       2.979  -4.928  -9.322  1.00  1.45           C  
ATOM   3095  O   THR A 201       2.691  -5.152 -10.498  1.00  1.45           O  
ATOM   3096  CB  THR A 201       2.164  -7.126  -8.422  1.00  1.45           C  
ATOM   3097  OG1 THR A 201       0.944  -6.536  -7.944  1.00  1.45           O  
ATOM   3098  CG2 THR A 201       2.509  -8.334  -7.544  1.00  1.45           C  
ATOM   3099  H   THR A 201       2.792  -5.131  -6.523  1.00  1.45           H  
ATOM   3100  HA  THR A 201       4.214  -6.566  -8.727  1.00  1.45           H  
ATOM   3101  HB  THR A 201       2.023  -7.457  -9.450  1.00  1.45           H  
ATOM   3102  HG1 THR A 201       0.276  -7.221  -7.842  1.00  1.45           H  
ATOM   3103 1HG2 THR A 201       1.700  -9.060  -7.590  1.00  1.45           H  
ATOM   3104 2HG2 THR A 201       3.423  -8.793  -7.895  1.00  1.45           H  
ATOM   3105 3HG2 THR A 201       2.640  -8.016  -6.514  1.00  1.45           H  
ATOM   3106  N   GLY A 202       2.974  -3.702  -8.791  1.00  1.65           N  
ATOM   3107  CA  GLY A 202       2.563  -2.505  -9.536  1.00  1.65           C  
ATOM   3108  C   GLY A 202       3.688  -1.744 -10.239  1.00  1.65           C  
ATOM   3109  O   GLY A 202       4.697  -2.314 -10.647  1.00  1.65           O  
ATOM   3110  H   GLY A 202       3.248  -3.605  -7.828  1.00  1.65           H  
ATOM   3111 1HA  GLY A 202       1.818  -2.795 -10.279  1.00  1.65           H  
ATOM   3112 2HA  GLY A 202       2.054  -1.829  -8.850  1.00  1.65           H  
ATOM   3113  N   ASN A 203       3.518  -0.422 -10.354  1.00  1.75           N  
ATOM   3114  CA  ASN A 203       4.455   0.447 -11.083  1.00  1.75           C  
ATOM   3115  C   ASN A 203       5.492   1.091 -10.169  1.00  1.75           C  
ATOM   3116  O   ASN A 203       5.972   2.197 -10.406  1.00  1.75           O  
ATOM   3117  CB  ASN A 203       3.715   1.496 -11.880  1.00  1.75           C  
ATOM   3118  CG  ASN A 203       2.968   0.904 -13.049  1.00  1.75           C  
ATOM   3119  OD1 ASN A 203       3.473   0.005 -13.733  1.00  1.75           O  
ATOM   3120  ND2 ASN A 203       1.776   1.388 -13.290  1.00  1.75           N  
ATOM   3121  H   ASN A 203       2.685  -0.005  -9.963  1.00  1.75           H  
ATOM   3122  HA  ASN A 203       5.011  -0.172 -11.788  1.00  1.75           H  
ATOM   3123 1HB  ASN A 203       3.009   2.018 -11.233  1.00  1.75           H  
ATOM   3124 2HB  ASN A 203       4.428   2.235 -12.255  1.00  1.75           H  
ATOM   3125 1HD2 ASN A 203       1.235   1.032 -14.053  1.00  1.75           H  
ATOM   3126 2HD2 ASN A 203       1.404   2.116 -12.713  1.00  1.75           H  
ATOM   3127  N   LEU A 204       5.799   0.380  -9.108  1.00  1.72           N  
ATOM   3128  CA  LEU A 204       6.818   0.729  -8.148  1.00  1.72           C  
ATOM   3129  C   LEU A 204       8.100   0.241  -8.765  1.00  1.72           C  
ATOM   3130  O   LEU A 204       8.059  -0.435  -9.795  1.00  1.72           O  
ATOM   3131  CB  LEU A 204       6.572   0.007  -6.830  1.00  1.72           C  
ATOM   3132  CG  LEU A 204       5.431   0.539  -5.977  1.00  1.72           C  
ATOM   3133  CD1 LEU A 204       5.732   1.977  -5.604  1.00  1.72           C  
ATOM   3134  CD2 LEU A 204       4.116   0.428  -6.732  1.00  1.72           C  
ATOM   3135  H   LEU A 204       5.327  -0.505  -8.998  1.00  1.72           H  
ATOM   3136  HA  LEU A 204       6.861   1.809  -8.009  1.00  1.72           H  
ATOM   3137 1HB  LEU A 204       6.367  -1.037  -7.051  1.00  1.72           H  
ATOM   3138 2HB  LEU A 204       7.484   0.055  -6.244  1.00  1.72           H  
ATOM   3139  HG  LEU A 204       5.359  -0.045  -5.079  1.00  1.72           H  
ATOM   3140 1HD1 LEU A 204       4.941   2.360  -4.972  1.00  1.72           H  
ATOM   3141 2HD1 LEU A 204       6.667   2.008  -5.070  1.00  1.72           H  
ATOM   3142 3HD1 LEU A 204       5.810   2.583  -6.506  1.00  1.72           H  
ATOM   3143 1HD2 LEU A 204       3.308   0.803  -6.100  1.00  1.72           H  
ATOM   3144 2HD2 LEU A 204       4.162   1.016  -7.639  1.00  1.72           H  
ATOM   3145 3HD2 LEU A 204       3.929  -0.616  -6.982  1.00  1.72           H  
ATOM   3146  N   ILE A 205       9.238   0.526  -8.173  1.00  1.58           N  
ATOM   3147  CA  ILE A 205      10.424   0.002  -8.810  1.00  1.58           C  
ATOM   3148  C   ILE A 205      10.644  -1.363  -8.211  1.00  1.58           C  
ATOM   3149  O   ILE A 205      10.166  -1.505  -7.086  1.00  1.58           O  
ATOM   3150  CB  ILE A 205      11.598   0.944  -8.566  1.00  1.58           C  
ATOM   3151  CG1 ILE A 205      11.900   1.039  -7.095  1.00  1.58           C  
ATOM   3152  CG2 ILE A 205      11.251   2.316  -9.102  1.00  1.58           C  
ATOM   3153  CD1 ILE A 205      13.101   1.828  -6.854  1.00  1.58           C  
ATOM   3154  H   ILE A 205       9.283   1.085  -7.334  1.00  1.58           H  
ATOM   3155  HA  ILE A 205      10.264  -0.099  -9.883  1.00  1.58           H  
ATOM   3156  HB  ILE A 205      12.486   0.566  -9.075  1.00  1.58           H  
ATOM   3157 1HG1 ILE A 205      11.069   1.479  -6.583  1.00  1.58           H  
ATOM   3158 2HG1 ILE A 205      12.065   0.050  -6.684  1.00  1.58           H  
ATOM   3159 1HG2 ILE A 205      12.084   3.003  -8.947  1.00  1.58           H  
ATOM   3160 2HG2 ILE A 205      11.044   2.228 -10.138  1.00  1.58           H  
ATOM   3161 3HG2 ILE A 205      10.369   2.694  -8.601  1.00  1.58           H  
ATOM   3162 1HD1 ILE A 205      13.315   1.888  -5.791  1.00  1.58           H  
ATOM   3163 2HD1 ILE A 205      13.934   1.365  -7.373  1.00  1.58           H  
ATOM   3164 3HD1 ILE A 205      12.945   2.807  -7.247  1.00  1.58           H  
ATOM   3165  N   TRP A 206      11.810  -1.926  -8.490  1.00  1.39           N  
ATOM   3166  CA  TRP A 206      11.652  -3.228  -9.128  1.00  1.39           C  
ATOM   3167  C   TRP A 206      10.603  -4.077  -8.435  1.00  1.39           C  
ATOM   3168  O   TRP A 206      10.746  -4.400  -7.267  1.00  1.39           O  
ATOM   3169  CB  TRP A 206      12.972  -3.974  -9.125  1.00  1.39           C  
ATOM   3170  CG  TRP A 206      13.951  -3.445 -10.112  1.00  1.39           C  
ATOM   3171  CD1 TRP A 206      14.560  -2.225 -10.126  1.00  1.39           C  
ATOM   3172  CD2 TRP A 206      14.462  -4.165 -11.254  1.00  1.39           C  
ATOM   3173  NE1 TRP A 206      15.415  -2.140 -11.199  1.00  1.39           N  
ATOM   3174  CE2 TRP A 206      15.364  -3.325 -11.899  1.00  1.39           C  
ATOM   3175  CE3 TRP A 206      14.229  -5.442 -11.767  1.00  1.39           C  
ATOM   3176  CZ2 TRP A 206      16.038  -3.719 -13.032  1.00  1.39           C  
ATOM   3177  CZ3 TRP A 206      14.896  -5.837 -12.910  1.00  1.39           C  
ATOM   3178  CH2 TRP A 206      15.778  -4.996 -13.532  1.00  1.39           C  
ATOM   3179  H   TRP A 206      12.534  -1.856  -7.791  1.00  1.39           H  
ATOM   3180  HA  TRP A 206      11.347  -3.064 -10.153  1.00  1.39           H  
ATOM   3181 1HB  TRP A 206      13.413  -3.929  -8.132  1.00  1.39           H  
ATOM   3182 2HB  TRP A 206      12.790  -5.027  -9.353  1.00  1.39           H  
ATOM   3183  HD1 TRP A 206      14.398  -1.436  -9.391  1.00  1.39           H  
ATOM   3184  HE1 TRP A 206      15.986  -1.339 -11.427  1.00  1.39           H  
ATOM   3185  HE3 TRP A 206      13.528  -6.118 -11.268  1.00  1.39           H  
ATOM   3186  HZ2 TRP A 206      16.743  -3.072 -13.529  1.00  1.39           H  
ATOM   3187  HZ3 TRP A 206      14.702  -6.840 -13.298  1.00  1.39           H  
ATOM   3188  HH2 TRP A 206      16.295  -5.337 -14.434  1.00  1.39           H  
ATOM   3189  N   ASN A 207       9.549  -4.433  -9.177  1.00  1.20           N  
ATOM   3190  CA  ASN A 207       8.437  -5.222  -8.652  1.00  1.20           C  
ATOM   3191  C   ASN A 207       8.639  -6.719  -8.904  1.00  1.20           C  
ATOM   3192  O   ASN A 207       9.617  -7.127  -9.541  1.00  1.20           O  
ATOM   3193  CB  ASN A 207       7.139  -4.771  -9.298  1.00  1.20           C  
ATOM   3194  CG  ASN A 207       7.073  -5.141 -10.739  1.00  1.20           C  
ATOM   3195  OD1 ASN A 207       7.806  -6.043 -11.148  1.00  1.20           O  
ATOM   3196  ND2 ASN A 207       6.241  -4.503 -11.510  1.00  1.20           N  
ATOM   3197  H   ASN A 207       9.504  -4.124 -10.134  1.00  1.20           H  
ATOM   3198  HA  ASN A 207       8.375  -5.070  -7.571  1.00  1.20           H  
ATOM   3199 1HB  ASN A 207       6.295  -5.211  -8.788  1.00  1.20           H  
ATOM   3200 2HB  ASN A 207       7.040  -3.683  -9.210  1.00  1.20           H  
ATOM   3201 1HD2 ASN A 207       6.174  -4.731 -12.478  1.00  1.20           H  
ATOM   3202 2HD2 ASN A 207       5.661  -3.757 -11.135  1.00  1.20           H  
ATOM   3203  N   HIS A 208       7.659  -7.525  -8.489  1.00  1.05           N  
ATOM   3204  CA  HIS A 208       7.694  -8.976  -8.650  1.00  1.05           C  
ATOM   3205  C   HIS A 208       7.910  -9.436 -10.096  1.00  1.05           C  
ATOM   3206  O   HIS A 208       8.767 -10.285 -10.350  1.00  1.05           O  
ATOM   3207  CB  HIS A 208       6.387  -9.588  -8.128  1.00  1.05           C  
ATOM   3208  CG  HIS A 208       6.329 -11.088  -8.168  1.00  1.05           C  
ATOM   3209  ND1 HIS A 208       5.966 -11.805  -9.295  1.00  1.05           N  
ATOM   3210  CD2 HIS A 208       6.579 -11.999  -7.214  1.00  1.05           C  
ATOM   3211  CE1 HIS A 208       6.031 -13.100  -9.022  1.00  1.05           C  
ATOM   3212  NE2 HIS A 208       6.401 -13.235  -7.766  1.00  1.05           N  
ATOM   3213  H   HIS A 208       6.874  -7.129  -7.971  1.00  1.05           H  
ATOM   3214  HA  HIS A 208       8.513  -9.376  -8.054  1.00  1.05           H  
ATOM   3215 1HB  HIS A 208       6.217  -9.261  -7.103  1.00  1.05           H  
ATOM   3216 2HB  HIS A 208       5.565  -9.207  -8.723  1.00  1.05           H  
ATOM   3217  HD2 HIS A 208       6.874 -11.802  -6.206  1.00  1.05           H  
ATOM   3218  HE1 HIS A 208       5.819 -13.912  -9.721  1.00  1.05           H  
ATOM   3219  HE2 HIS A 208       6.552 -14.107  -7.248  1.00  1.05           H  
ATOM   3220  N   ASP A 209       7.144  -8.887 -11.051  1.00  0.95           N  
ATOM   3221  CA  ASP A 209       7.239  -9.328 -12.449  1.00  0.95           C  
ATOM   3222  C   ASP A 209       8.630  -9.079 -13.012  1.00  0.95           C  
ATOM   3223  O   ASP A 209       9.179  -9.907 -13.744  1.00  0.95           O  
ATOM   3224  CB  ASP A 209       6.196  -8.577 -13.310  1.00  0.95           C  
ATOM   3225  CG  ASP A 209       6.055  -9.070 -14.804  1.00  0.95           C  
ATOM   3226  OD1 ASP A 209       5.640 -10.186 -15.010  1.00  0.95           O  
ATOM   3227  OD2 ASP A 209       6.346  -8.304 -15.725  1.00  0.95           O  
ATOM   3228  H   ASP A 209       6.483  -8.169 -10.797  1.00  0.95           H  
ATOM   3229  HA  ASP A 209       7.036 -10.400 -12.486  1.00  0.95           H  
ATOM   3230 1HB  ASP A 209       5.220  -8.653 -12.830  1.00  0.95           H  
ATOM   3231 2HB  ASP A 209       6.458  -7.516 -13.329  1.00  0.95           H  
ATOM   3232  N   LEU A 210       9.223  -7.954 -12.636  1.00  0.88           N  
ATOM   3233  CA  LEU A 210      10.536  -7.603 -13.128  1.00  0.88           C  
ATOM   3234  C   LEU A 210      11.587  -8.530 -12.559  1.00  0.88           C  
ATOM   3235  O   LEU A 210      12.557  -8.884 -13.236  1.00  0.88           O  
ATOM   3236  CB  LEU A 210      10.855  -6.166 -12.753  1.00  0.88           C  
ATOM   3237  CG  LEU A 210      10.003  -5.142 -13.424  1.00  0.88           C  
ATOM   3238  CD1 LEU A 210      10.306  -3.789 -12.845  1.00  0.88           C  
ATOM   3239  CD2 LEU A 210      10.246  -5.186 -14.873  1.00  0.88           C  
ATOM   3240  H   LEU A 210       8.732  -7.317 -12.019  1.00  0.88           H  
ATOM   3241  HA  LEU A 210      10.525  -7.701 -14.207  1.00  0.88           H  
ATOM   3242 1HB  LEU A 210      10.762  -6.049 -11.670  1.00  0.88           H  
ATOM   3243 2HB  LEU A 210      11.867  -5.965 -13.045  1.00  0.88           H  
ATOM   3244  HG  LEU A 210       8.958  -5.362 -13.249  1.00  0.88           H  
ATOM   3245 1HD1 LEU A 210       9.680  -3.039 -13.324  1.00  0.88           H  
ATOM   3246 2HD1 LEU A 210      10.092  -3.813 -11.812  1.00  0.88           H  
ATOM   3247 3HD1 LEU A 210      11.352  -3.545 -12.996  1.00  0.88           H  
ATOM   3248 1HD2 LEU A 210       9.606  -4.456 -15.334  1.00  0.88           H  
ATOM   3249 2HD2 LEU A 210      11.279  -4.959 -15.084  1.00  0.88           H  
ATOM   3250 3HD2 LEU A 210      10.002  -6.174 -15.261  1.00  0.88           H  
ATOM   3251  N   ASN A 211      11.384  -8.937 -11.311  1.00  0.83           N  
ATOM   3252  CA  ASN A 211      12.319  -9.804 -10.629  1.00  0.83           C  
ATOM   3253  C   ASN A 211      12.277 -11.199 -11.221  1.00  0.83           C  
ATOM   3254  O   ASN A 211      13.322 -11.792 -11.506  1.00  0.83           O  
ATOM   3255  CB  ASN A 211      11.970  -9.817  -9.167  1.00  0.83           C  
ATOM   3256  CG  ASN A 211      12.291  -8.506  -8.577  1.00  0.83           C  
ATOM   3257  OD1 ASN A 211      13.130  -7.765  -9.109  1.00  0.83           O  
ATOM   3258  ND2 ASN A 211      11.656  -8.192  -7.503  1.00  0.83           N  
ATOM   3259  H   ASN A 211      10.567  -8.591 -10.801  1.00  0.83           H  
ATOM   3260  HA  ASN A 211      13.327  -9.411 -10.761  1.00  0.83           H  
ATOM   3261 1HB  ASN A 211      10.910 -10.016  -9.036  1.00  0.83           H  
ATOM   3262 2HB  ASN A 211      12.517 -10.606  -8.654  1.00  0.83           H  
ATOM   3263 1HD2 ASN A 211      11.841  -7.313  -7.055  1.00  0.83           H  
ATOM   3264 2HD2 ASN A 211      11.000  -8.836  -7.117  1.00  0.83           H  
ATOM   3265  N   GLU A 212      11.067 -11.700 -11.490  1.00  0.79           N  
ATOM   3266  CA  GLU A 212      10.931 -13.019 -12.087  1.00  0.79           C  
ATOM   3267  C   GLU A 212      11.612 -13.036 -13.457  1.00  0.79           C  
ATOM   3268  O   GLU A 212      12.334 -13.984 -13.789  1.00  0.79           O  
ATOM   3269  CB  GLU A 212       9.453 -13.430 -12.201  1.00  0.79           C  
ATOM   3270  CG  GLU A 212       9.242 -14.863 -12.764  1.00  0.79           C  
ATOM   3271  CD  GLU A 212       7.782 -15.315 -12.810  1.00  0.79           C  
ATOM   3272  OE1 GLU A 212       6.929 -14.540 -12.472  1.00  0.79           O  
ATOM   3273  OE2 GLU A 212       7.536 -16.433 -13.192  1.00  0.79           O  
ATOM   3274  H   GLU A 212      10.233 -11.162 -11.240  1.00  0.79           H  
ATOM   3275  HA  GLU A 212      11.438 -13.741 -11.448  1.00  0.79           H  
ATOM   3276 1HB  GLU A 212       8.984 -13.374 -11.215  1.00  0.79           H  
ATOM   3277 2HB  GLU A 212       8.929 -12.723 -12.850  1.00  0.79           H  
ATOM   3278 1HG  GLU A 212       9.651 -14.897 -13.776  1.00  0.79           H  
ATOM   3279 2HG  GLU A 212       9.813 -15.563 -12.154  1.00  0.79           H  
ATOM   3280  N   LYS A 213      11.393 -11.978 -14.252  1.00  0.76           N  
ATOM   3281  CA  LYS A 213      11.985 -11.882 -15.581  1.00  0.76           C  
ATOM   3282  C   LYS A 213      13.503 -11.713 -15.533  1.00  0.76           C  
ATOM   3283  O   LYS A 213      14.219 -12.351 -16.308  1.00  0.76           O  
ATOM   3284  CB  LYS A 213      11.282 -10.775 -16.351  1.00  0.76           C  
ATOM   3285  CG  LYS A 213       9.871 -11.196 -16.715  1.00  0.76           C  
ATOM   3286  CD  LYS A 213       9.056 -10.129 -17.393  1.00  0.76           C  
ATOM   3287  CE  LYS A 213       7.658 -10.699 -17.705  1.00  0.76           C  
ATOM   3288  NZ  LYS A 213       6.722  -9.685 -18.220  1.00  0.76           N  
ATOM   3289  H   LYS A 213      10.773 -11.228 -13.936  1.00  0.76           H  
ATOM   3290  HA  LYS A 213      11.779 -12.814 -16.103  1.00  0.76           H  
ATOM   3291 1HB  LYS A 213      11.226  -9.874 -15.733  1.00  0.76           H  
ATOM   3292 2HB  LYS A 213      11.825 -10.529 -17.255  1.00  0.76           H  
ATOM   3293 1HG  LYS A 213       9.916 -12.064 -17.370  1.00  0.76           H  
ATOM   3294 2HG  LYS A 213       9.347 -11.486 -15.801  1.00  0.76           H  
ATOM   3295 1HD  LYS A 213       8.942  -9.270 -16.723  1.00  0.76           H  
ATOM   3296 2HD  LYS A 213       9.531  -9.798 -18.321  1.00  0.76           H  
ATOM   3297 1HE  LYS A 213       7.759 -11.485 -18.447  1.00  0.76           H  
ATOM   3298 2HE  LYS A 213       7.244 -11.126 -16.792  1.00  0.76           H  
ATOM   3299 1HZ  LYS A 213       5.833 -10.103 -18.397  1.00  0.76           H  
ATOM   3300 2HZ  LYS A 213       6.614  -8.960 -17.486  1.00  0.76           H  
ATOM   3301 3HZ  LYS A 213       7.089  -9.285 -19.099  1.00  0.76           H  
ATOM   3302  N   GLY A 214      14.008 -10.925 -14.583  1.00  0.72           N  
ATOM   3303  CA  GLY A 214      15.449 -10.754 -14.416  1.00  0.72           C  
ATOM   3304  C   GLY A 214      16.080 -12.122 -14.165  1.00  0.72           C  
ATOM   3305  O   GLY A 214      17.028 -12.527 -14.851  1.00  0.72           O  
ATOM   3306  H   GLY A 214      13.386 -10.399 -13.971  1.00  0.72           H  
ATOM   3307 1HA  GLY A 214      15.880 -10.296 -15.305  1.00  0.72           H  
ATOM   3308 2HA  GLY A 214      15.645 -10.090 -13.573  1.00  0.72           H  
ATOM   3309  N   TRP A 215      15.523 -12.852 -13.191  1.00  0.70           N  
ATOM   3310  CA  TRP A 215      16.018 -14.177 -12.854  1.00  0.70           C  
ATOM   3311  C   TRP A 215      15.866 -15.167 -14.000  1.00  0.70           C  
ATOM   3312  O   TRP A 215      16.778 -15.952 -14.246  1.00  0.70           O  
ATOM   3313  CB  TRP A 215      15.294 -14.733 -11.631  1.00  0.70           C  
ATOM   3314  CG  TRP A 215      15.796 -14.219 -10.324  1.00  0.70           C  
ATOM   3315  CD1 TRP A 215      15.152 -13.411  -9.438  1.00  0.70           C  
ATOM   3316  CD2 TRP A 215      17.066 -14.531  -9.727  1.00  0.70           C  
ATOM   3317  NE1 TRP A 215      15.933 -13.206  -8.342  1.00  0.70           N  
ATOM   3318  CE2 TRP A 215      17.110 -13.892  -8.504  1.00  0.70           C  
ATOM   3319  CE3 TRP A 215      18.141 -15.304 -10.122  1.00  0.70           C  
ATOM   3320  CZ2 TRP A 215      18.191 -14.009  -7.662  1.00  0.70           C  
ATOM   3321  CZ3 TRP A 215      19.229 -15.427  -9.265  1.00  0.70           C  
ATOM   3322  CH2 TRP A 215      19.247 -14.796  -8.067  1.00  0.70           C  
ATOM   3323  H   TRP A 215      14.736 -12.466 -12.667  1.00  0.70           H  
ATOM   3324  HA  TRP A 215      17.076 -14.089 -12.611  1.00  0.70           H  
ATOM   3325 1HB  TRP A 215      14.230 -14.486 -11.707  1.00  0.70           H  
ATOM   3326 2HB  TRP A 215      15.374 -15.821 -11.625  1.00  0.70           H  
ATOM   3327  HD1 TRP A 215      14.160 -13.003  -9.575  1.00  0.70           H  
ATOM   3328  HE1 TRP A 215      15.688 -12.662  -7.528  1.00  0.70           H  
ATOM   3329  HE3 TRP A 215      18.119 -15.821 -11.072  1.00  0.70           H  
ATOM   3330  HZ2 TRP A 215      18.210 -13.528  -6.704  1.00  0.70           H  
ATOM   3331  HZ3 TRP A 215      20.059 -16.053  -9.565  1.00  0.70           H  
ATOM   3332  HH2 TRP A 215      20.113 -14.920  -7.410  1.00  0.70           H  
ATOM   3333  N   SER A 216      14.755 -15.113 -14.739  1.00  0.68           N  
ATOM   3334  CA  SER A 216      14.550 -16.033 -15.852  1.00  0.68           C  
ATOM   3335  C   SER A 216      15.635 -15.848 -16.906  1.00  0.68           C  
ATOM   3336  O   SER A 216      16.157 -16.820 -17.461  1.00  0.68           O  
ATOM   3337  CB  SER A 216      13.196 -15.785 -16.486  1.00  0.68           C  
ATOM   3338  OG  SER A 216      12.159 -16.072 -15.584  1.00  0.68           O  
ATOM   3339  H   SER A 216      14.012 -14.456 -14.501  1.00  0.68           H  
ATOM   3340  HA  SER A 216      14.598 -17.054 -15.476  1.00  0.68           H  
ATOM   3341 1HB  SER A 216      13.131 -14.747 -16.803  1.00  0.68           H  
ATOM   3342 2HB  SER A 216      13.094 -16.406 -17.372  1.00  0.68           H  
ATOM   3343  HG  SER A 216      12.263 -15.426 -14.842  1.00  0.68           H  
ATOM   3344  N   MET A 217      15.988 -14.595 -17.188  1.00  0.66           N  
ATOM   3345  CA  MET A 217      17.037 -14.293 -18.151  1.00  0.66           C  
ATOM   3346  C   MET A 217      18.423 -14.722 -17.658  1.00  0.66           C  
ATOM   3347  O   MET A 217      19.224 -15.263 -18.423  1.00  0.66           O  
ATOM   3348  CB  MET A 217      16.933 -12.819 -18.501  1.00  0.66           C  
ATOM   3349  CG  MET A 217      15.718 -12.543 -19.377  1.00  0.66           C  
ATOM   3350  SD  MET A 217      15.609 -10.887 -19.972  1.00  0.66           S  
ATOM   3351  CE  MET A 217      14.712 -10.112 -18.650  1.00  0.66           C  
ATOM   3352  H   MET A 217      15.502 -13.823 -16.724  1.00  0.66           H  
ATOM   3353  HA  MET A 217      16.833 -14.860 -19.057  1.00  0.66           H  
ATOM   3354 1HB  MET A 217      16.835 -12.233 -17.582  1.00  0.66           H  
ATOM   3355 2HB  MET A 217      17.832 -12.486 -19.018  1.00  0.66           H  
ATOM   3356 1HG  MET A 217      15.736 -13.214 -20.232  1.00  0.66           H  
ATOM   3357 2HG  MET A 217      14.818 -12.757 -18.799  1.00  0.66           H  
ATOM   3358 1HE  MET A 217      14.580  -9.079 -18.888  1.00  0.66           H  
ATOM   3359 2HE  MET A 217      13.742 -10.588 -18.557  1.00  0.66           H  
ATOM   3360 3HE  MET A 217      15.241 -10.215 -17.715  1.00  0.66           H  
ATOM   3361  N   TYR A 218      18.671 -14.560 -16.360  1.00  0.65           N  
ATOM   3362  CA  TYR A 218      19.922 -14.961 -15.715  1.00  0.65           C  
ATOM   3363  C   TYR A 218      20.095 -16.482 -15.703  1.00  0.65           C  
ATOM   3364  O   TYR A 218      21.183 -17.000 -15.950  1.00  0.65           O  
ATOM   3365  CB  TYR A 218      19.968 -14.369 -14.301  1.00  0.65           C  
ATOM   3366  CG  TYR A 218      21.222 -14.616 -13.451  1.00  0.65           C  
ATOM   3367  CD1 TYR A 218      22.442 -14.051 -13.787  1.00  0.65           C  
ATOM   3368  CD2 TYR A 218      21.116 -15.326 -12.279  1.00  0.65           C  
ATOM   3369  CE1 TYR A 218      23.533 -14.224 -12.943  1.00  0.65           C  
ATOM   3370  CE2 TYR A 218      22.196 -15.489 -11.448  1.00  0.65           C  
ATOM   3371  CZ  TYR A 218      23.392 -14.939 -11.773  1.00  0.65           C  
ATOM   3372  OH  TYR A 218      24.460 -15.085 -10.925  1.00  0.65           O  
ATOM   3373  H   TYR A 218      17.970 -14.088 -15.785  1.00  0.65           H  
ATOM   3374  HA  TYR A 218      20.747 -14.543 -16.287  1.00  0.65           H  
ATOM   3375 1HB  TYR A 218      19.816 -13.293 -14.372  1.00  0.65           H  
ATOM   3376 2HB  TYR A 218      19.122 -14.759 -13.744  1.00  0.65           H  
ATOM   3377  HD1 TYR A 218      22.540 -13.466 -14.702  1.00  0.65           H  
ATOM   3378  HD2 TYR A 218      20.172 -15.746 -12.004  1.00  0.65           H  
ATOM   3379  HE1 TYR A 218      24.488 -13.786 -13.184  1.00  0.65           H  
ATOM   3380  HE2 TYR A 218      22.097 -16.047 -10.517  1.00  0.65           H  
ATOM   3381  HH  TYR A 218      24.152 -15.456 -10.088  1.00  0.65           H  
ATOM   3382  N   LEU A 219      19.031 -17.205 -15.366  1.00  0.66           N  
ATOM   3383  CA  LEU A 219      19.089 -18.656 -15.192  1.00  0.66           C  
ATOM   3384  C   LEU A 219      18.557 -19.501 -16.350  1.00  0.66           C  
ATOM   3385  O   LEU A 219      18.205 -20.670 -16.163  1.00  0.66           O  
ATOM   3386  CB  LEU A 219      18.359 -19.009 -13.916  1.00  0.66           C  
ATOM   3387  CG  LEU A 219      18.948 -18.373 -12.755  1.00  0.66           C  
ATOM   3388  CD1 LEU A 219      18.193 -18.727 -11.562  1.00  0.66           C  
ATOM   3389  CD2 LEU A 219      20.391 -18.785 -12.650  1.00  0.66           C  
ATOM   3390  H   LEU A 219      18.155 -16.723 -15.173  1.00  0.66           H  
ATOM   3391  HA  LEU A 219      20.136 -18.921 -15.059  1.00  0.66           H  
ATOM   3392 1HB  LEU A 219      17.323 -18.684 -13.996  1.00  0.66           H  
ATOM   3393 2HB  LEU A 219      18.396 -20.079 -13.768  1.00  0.66           H  
ATOM   3394  HG  LEU A 219      18.886 -17.301 -12.875  1.00  0.66           H  
ATOM   3395 1HD1 LEU A 219      18.654 -18.238 -10.717  1.00  0.66           H  
ATOM   3396 2HD1 LEU A 219      17.169 -18.399 -11.655  1.00  0.66           H  
ATOM   3397 3HD1 LEU A 219      18.218 -19.791 -11.414  1.00  0.66           H  
ATOM   3398 1HD2 LEU A 219      20.815 -18.287 -11.817  1.00  0.66           H  
ATOM   3399 2HD2 LEU A 219      20.467 -19.864 -12.522  1.00  0.66           H  
ATOM   3400 3HD2 LEU A 219      20.911 -18.488 -13.549  1.00  0.66           H  
ATOM   3401  N   ASP A 220      18.458 -18.900 -17.528  1.00  0.69           N  
ATOM   3402  CA  ASP A 220      18.024 -19.566 -18.759  1.00  0.69           C  
ATOM   3403  C   ASP A 220      16.675 -20.268 -18.601  1.00  0.69           C  
ATOM   3404  O   ASP A 220      16.490 -21.404 -19.040  1.00  0.69           O  
ATOM   3405  CB  ASP A 220      19.088 -20.580 -19.217  1.00  0.69           C  
ATOM   3406  CG  ASP A 220      18.964 -20.987 -20.703  1.00  0.69           C  
ATOM   3407  OD1 ASP A 220      18.490 -20.187 -21.477  1.00  0.69           O  
ATOM   3408  OD2 ASP A 220      19.364 -22.081 -21.044  1.00  0.69           O  
ATOM   3409  H   ASP A 220      18.727 -17.924 -17.582  1.00  0.69           H  
ATOM   3410  HA  ASP A 220      17.918 -18.803 -19.532  1.00  0.69           H  
ATOM   3411 1HB  ASP A 220      20.082 -20.158 -19.055  1.00  0.69           H  
ATOM   3412 2HB  ASP A 220      19.012 -21.483 -18.606  1.00  0.69           H  
ATOM   3413  N   GLY A 221      15.737 -19.589 -17.953  1.00  0.73           N  
ATOM   3414  CA  GLY A 221      14.393 -20.098 -17.756  1.00  0.73           C  
ATOM   3415  C   GLY A 221      14.196 -21.012 -16.540  1.00  0.73           C  
ATOM   3416  O   GLY A 221      13.059 -21.375 -16.246  1.00  0.73           O  
ATOM   3417  H   GLY A 221      15.956 -18.650 -17.625  1.00  0.73           H  
ATOM   3418 1HA  GLY A 221      13.716 -19.248 -17.670  1.00  0.73           H  
ATOM   3419 2HA  GLY A 221      14.092 -20.635 -18.654  1.00  0.73           H  
ATOM   3420  N   LYS A 222      15.260 -21.382 -15.809  1.00  0.78           N  
ATOM   3421  CA  LYS A 222      15.052 -22.269 -14.656  1.00  0.78           C  
ATOM   3422  C   LYS A 222      14.304 -21.579 -13.528  1.00  0.78           C  
ATOM   3423  O   LYS A 222      13.379 -22.141 -12.945  1.00  0.78           O  
ATOM   3424  CB  LYS A 222      16.381 -22.760 -14.080  1.00  0.78           C  
ATOM   3425  CG  LYS A 222      17.147 -23.738 -14.905  1.00  0.78           C  
ATOM   3426  CD  LYS A 222      18.436 -24.096 -14.186  1.00  0.78           C  
ATOM   3427  CE  LYS A 222      19.241 -25.129 -14.939  1.00  0.78           C  
ATOM   3428  NZ  LYS A 222      20.511 -25.441 -14.237  1.00  0.78           N  
ATOM   3429  H   LYS A 222      16.205 -21.088 -16.063  1.00  0.78           H  
ATOM   3430  HA  LYS A 222      14.462 -23.126 -14.980  1.00  0.78           H  
ATOM   3431 1HB  LYS A 222      17.029 -21.908 -13.923  1.00  0.78           H  
ATOM   3432 2HB  LYS A 222      16.214 -23.207 -13.111  1.00  0.78           H  
ATOM   3433 1HG  LYS A 222      16.553 -24.638 -15.063  1.00  0.78           H  
ATOM   3434 2HG  LYS A 222      17.381 -23.288 -15.876  1.00  0.78           H  
ATOM   3435 1HD  LYS A 222      19.041 -23.195 -14.059  1.00  0.78           H  
ATOM   3436 2HD  LYS A 222      18.200 -24.488 -13.197  1.00  0.78           H  
ATOM   3437 1HE  LYS A 222      18.652 -26.042 -15.020  1.00  0.78           H  
ATOM   3438 2HE  LYS A 222      19.466 -24.761 -15.940  1.00  0.78           H  
ATOM   3439 1HZ  LYS A 222      21.025 -26.143 -14.746  1.00  0.78           H  
ATOM   3440 2HZ  LYS A 222      21.066 -24.607 -14.159  1.00  0.78           H  
ATOM   3441 3HZ  LYS A 222      20.286 -25.790 -13.283  1.00  0.78           H  
ATOM   3442  N   ASN A 223      14.670 -20.326 -13.296  1.00  0.82           N  
ATOM   3443  CA  ASN A 223      14.160 -19.476 -12.225  1.00  0.82           C  
ATOM   3444  C   ASN A 223      13.827 -20.223 -10.910  1.00  0.82           C  
ATOM   3445  O   ASN A 223      14.711 -20.841 -10.318  1.00  0.82           O  
ATOM   3446  CB  ASN A 223      13.033 -18.586 -12.757  1.00  0.82           C  
ATOM   3447  CG  ASN A 223      11.780 -19.282 -13.282  1.00  0.82           C  
ATOM   3448  OD1 ASN A 223      10.959 -19.686 -12.466  1.00  0.82           O  
ATOM   3449  ND2 ASN A 223      11.639 -19.418 -14.570  1.00  0.82           N  
ATOM   3450  H   ASN A 223      15.398 -19.952 -13.885  1.00  0.82           H  
ATOM   3451  HA  ASN A 223      14.958 -18.783 -11.963  1.00  0.82           H  
ATOM   3452 1HB  ASN A 223      12.734 -17.891 -11.970  1.00  0.82           H  
ATOM   3453 2HB  ASN A 223      13.431 -17.977 -13.566  1.00  0.82           H  
ATOM   3454 1HD2 ASN A 223      10.833 -19.878 -14.940  1.00  0.82           H  
ATOM   3455 2HD2 ASN A 223      12.341 -19.075 -15.190  1.00  0.82           H  
ATOM   3456  N   GLY A 224      12.583 -20.156 -10.429  1.00  0.85           N  
ATOM   3457  CA  GLY A 224      12.209 -20.647  -9.097  1.00  0.85           C  
ATOM   3458  C   GLY A 224      12.096 -22.160  -8.948  1.00  0.85           C  
ATOM   3459  O   GLY A 224      11.023 -22.680  -8.632  1.00  0.85           O  
ATOM   3460  H   GLY A 224      11.859 -19.740 -10.992  1.00  0.85           H  
ATOM   3461 1HA  GLY A 224      12.937 -20.278  -8.378  1.00  0.85           H  
ATOM   3462 2HA  GLY A 224      11.258 -20.195  -8.821  1.00  0.85           H  
ATOM   3463  N   THR A 225      13.214 -22.848  -9.123  1.00  0.85           N  
ATOM   3464  CA  THR A 225      13.259 -24.301  -9.050  1.00  0.85           C  
ATOM   3465  C   THR A 225      14.438 -24.830  -8.231  1.00  0.85           C  
ATOM   3466  O   THR A 225      15.159 -24.073  -7.584  1.00  0.85           O  
ATOM   3467  CB  THR A 225      13.289 -24.889 -10.478  1.00  0.85           C  
ATOM   3468  OG1 THR A 225      13.103 -26.320 -10.416  1.00  0.85           O  
ATOM   3469  CG2 THR A 225      14.595 -24.540 -11.162  1.00  0.85           C  
ATOM   3470  H   THR A 225      14.042 -22.313  -9.381  1.00  0.85           H  
ATOM   3471  HA  THR A 225      12.346 -24.645  -8.565  1.00  0.85           H  
ATOM   3472  HB  THR A 225      12.472 -24.457 -11.059  1.00  0.85           H  
ATOM   3473  HG1 THR A 225      13.129 -26.686 -11.317  1.00  0.85           H  
ATOM   3474 1HG2 THR A 225      14.597 -24.943 -12.174  1.00  0.85           H  
ATOM   3475 2HG2 THR A 225      14.688 -23.457 -11.200  1.00  0.85           H  
ATOM   3476 3HG2 THR A 225      15.413 -24.929 -10.633  1.00  0.85           H  
ATOM   3477  N   ASP A 226      14.601 -26.153  -8.243  1.00  0.81           N  
ATOM   3478  CA  ASP A 226      15.641 -26.827  -7.469  1.00  0.81           C  
ATOM   3479  C   ASP A 226      16.820 -27.319  -8.303  1.00  0.81           C  
ATOM   3480  O   ASP A 226      17.665 -28.075  -7.824  1.00  0.81           O  
ATOM   3481  CB  ASP A 226      15.034 -27.964  -6.650  1.00  0.81           C  
ATOM   3482  CG  ASP A 226      14.077 -27.435  -5.550  1.00  0.81           C  
ATOM   3483  OD1 ASP A 226      14.429 -26.477  -4.854  1.00  0.81           O  
ATOM   3484  OD2 ASP A 226      13.007 -27.967  -5.419  1.00  0.81           O  
ATOM   3485  H   ASP A 226      13.977 -26.681  -8.843  1.00  0.81           H  
ATOM   3486  HA  ASP A 226      16.030 -26.104  -6.762  1.00  0.81           H  
ATOM   3487 1HB  ASP A 226      14.480 -28.632  -7.313  1.00  0.81           H  
ATOM   3488 2HB  ASP A 226      15.828 -28.549  -6.186  1.00  0.81           H  
ATOM   3489  N   ASP A 227      16.869 -26.866  -9.543  1.00  0.76           N  
ATOM   3490  CA  ASP A 227      17.919 -27.192 -10.500  1.00  0.76           C  
ATOM   3491  C   ASP A 227      18.910 -26.034 -10.625  1.00  0.76           C  
ATOM   3492  O   ASP A 227      19.735 -26.003 -11.552  1.00  0.76           O  
ATOM   3493  CB  ASP A 227      17.312 -27.477 -11.877  1.00  0.76           C  
ATOM   3494  CG  ASP A 227      16.397 -28.708 -11.900  1.00  0.76           C  
ATOM   3495  OD1 ASP A 227      16.741 -29.698 -11.304  1.00  0.76           O  
ATOM   3496  OD2 ASP A 227      15.370 -28.643 -12.536  1.00  0.76           O  
ATOM   3497  H   ASP A 227      16.123 -26.264  -9.839  1.00  0.76           H  
ATOM   3498  HA  ASP A 227      18.455 -28.075 -10.151  1.00  0.76           H  
ATOM   3499 1HB  ASP A 227      16.741 -26.612 -12.209  1.00  0.76           H  
ATOM   3500 2HB  ASP A 227      18.112 -27.633 -12.597  1.00  0.76           H  
ATOM   3501  N   VAL A 228      18.804 -25.078  -9.702  1.00  0.70           N  
ATOM   3502  CA  VAL A 228      19.640 -23.887  -9.694  1.00  0.70           C  
ATOM   3503  C   VAL A 228      20.833 -23.998  -8.720  1.00  0.70           C  
ATOM   3504  O   VAL A 228      20.641 -24.234  -7.521  1.00  0.70           O  
ATOM   3505  CB  VAL A 228      18.815 -22.649  -9.341  1.00  0.70           C  
ATOM   3506  CG1 VAL A 228      19.737 -21.443  -9.297  1.00  0.70           C  
ATOM   3507  CG2 VAL A 228      17.732 -22.462 -10.381  1.00  0.70           C  
ATOM   3508  H   VAL A 228      18.111 -25.193  -8.978  1.00  0.70           H  
ATOM   3509  HA  VAL A 228      19.958 -23.722 -10.711  1.00  0.70           H  
ATOM   3510  HB  VAL A 228      18.360 -22.765  -8.353  1.00  0.70           H  
ATOM   3511 1HG1 VAL A 228      19.180 -20.553  -9.054  1.00  0.70           H  
ATOM   3512 2HG1 VAL A 228      20.494 -21.603  -8.539  1.00  0.70           H  
ATOM   3513 3HG1 VAL A 228      20.207 -21.309 -10.265  1.00  0.70           H  
ATOM   3514 1HG2 VAL A 228      17.144 -21.575 -10.129  1.00  0.70           H  
ATOM   3515 2HG2 VAL A 228      18.184 -22.335 -11.363  1.00  0.70           H  
ATOM   3516 3HG2 VAL A 228      17.093 -23.325 -10.387  1.00  0.70           H  
ATOM   3517  N   PRO A 229      22.080 -23.849  -9.199  1.00  0.65           N  
ATOM   3518  CA  PRO A 229      23.299 -23.901  -8.420  1.00  0.65           C  
ATOM   3519  C   PRO A 229      23.329 -22.880  -7.298  1.00  0.65           C  
ATOM   3520  O   PRO A 229      22.811 -21.766  -7.417  1.00  0.65           O  
ATOM   3521  CB  PRO A 229      24.380 -23.608  -9.464  1.00  0.65           C  
ATOM   3522  CG  PRO A 229      23.778 -24.045 -10.759  1.00  0.65           C  
ATOM   3523  CD  PRO A 229      22.324 -23.718 -10.651  1.00  0.65           C  
ATOM   3524  HA  PRO A 229      23.416 -24.918  -8.014  1.00  0.65           H  
ATOM   3525 1HB  PRO A 229      24.620 -22.535  -9.452  1.00  0.65           H  
ATOM   3526 2HB  PRO A 229      25.304 -24.146  -9.214  1.00  0.65           H  
ATOM   3527 1HG  PRO A 229      24.258 -23.557 -11.597  1.00  0.65           H  
ATOM   3528 2HG  PRO A 229      23.947 -25.124 -10.894  1.00  0.65           H  
ATOM   3529 1HD  PRO A 229      22.116 -22.698 -11.009  1.00  0.65           H  
ATOM   3530 2HD  PRO A 229      21.811 -24.500 -11.222  1.00  0.65           H  
ATOM   3531  N   VAL A 230      24.017 -23.242  -6.233  1.00  0.61           N  
ATOM   3532  CA  VAL A 230      24.154 -22.375  -5.078  1.00  0.61           C  
ATOM   3533  C   VAL A 230      24.782 -21.036  -5.391  1.00  0.61           C  
ATOM   3534  O   VAL A 230      24.379 -20.017  -4.848  1.00  0.61           O  
ATOM   3535  CB  VAL A 230      24.999 -23.052  -4.011  1.00  0.61           C  
ATOM   3536  CG1 VAL A 230      25.318 -22.044  -2.972  1.00  0.61           C  
ATOM   3537  CG2 VAL A 230      24.217 -24.207  -3.408  1.00  0.61           C  
ATOM   3538  H   VAL A 230      24.429 -24.163  -6.205  1.00  0.61           H  
ATOM   3539  HA  VAL A 230      23.160 -22.200  -4.670  1.00  0.61           H  
ATOM   3540  HB  VAL A 230      25.934 -23.409  -4.443  1.00  0.61           H  
ATOM   3541 1HG1 VAL A 230      25.930 -22.494  -2.196  1.00  0.61           H  
ATOM   3542 2HG1 VAL A 230      25.860 -21.241  -3.439  1.00  0.61           H  
ATOM   3543 3HG1 VAL A 230      24.395 -21.659  -2.545  1.00  0.61           H  
ATOM   3544 1HG2 VAL A 230      24.808 -24.687  -2.629  1.00  0.61           H  
ATOM   3545 2HG2 VAL A 230      23.295 -23.830  -2.981  1.00  0.61           H  
ATOM   3546 3HG2 VAL A 230      23.982 -24.933  -4.184  1.00  0.61           H  
ATOM   3547  N   HIS A 231      25.786 -21.002  -6.247  1.00  0.59           N  
ATOM   3548  CA  HIS A 231      26.389 -19.714  -6.531  1.00  0.59           C  
ATOM   3549  C   HIS A 231      25.349 -18.799  -7.180  1.00  0.59           C  
ATOM   3550  O   HIS A 231      25.294 -17.613  -6.900  1.00  0.59           O  
ATOM   3551  CB  HIS A 231      27.597 -19.860  -7.454  1.00  0.59           C  
ATOM   3552  CG  HIS A 231      28.759 -20.569  -6.836  1.00  0.59           C  
ATOM   3553  ND1 HIS A 231      29.851 -20.999  -7.576  1.00  0.59           N  
ATOM   3554  CD2 HIS A 231      28.989 -20.963  -5.561  1.00  0.59           C  
ATOM   3555  CE1 HIS A 231      30.703 -21.621  -6.774  1.00  0.59           C  
ATOM   3556  NE2 HIS A 231      30.200 -21.620  -5.552  1.00  0.59           N  
ATOM   3557  H   HIS A 231      26.114 -21.846  -6.691  1.00  0.59           H  
ATOM   3558  HA  HIS A 231      26.718 -19.244  -5.603  1.00  0.59           H  
ATOM   3559 1HB  HIS A 231      27.304 -20.399  -8.341  1.00  0.59           H  
ATOM   3560 2HB  HIS A 231      27.923 -18.885  -7.763  1.00  0.59           H  
ATOM   3561  HD2 HIS A 231      28.334 -20.807  -4.703  1.00  0.59           H  
ATOM   3562  HE1 HIS A 231      31.650 -22.068  -7.067  1.00  0.59           H  
ATOM   3563  HE2 HIS A 231      30.636 -22.050  -4.713  1.00  0.59           H  
ATOM   3564  N   ALA A 232      24.497 -19.338  -8.048  1.00  0.58           N  
ATOM   3565  CA  ALA A 232      23.486 -18.507  -8.693  1.00  0.58           C  
ATOM   3566  C   ALA A 232      22.536 -17.885  -7.694  1.00  0.58           C  
ATOM   3567  O   ALA A 232      22.111 -16.742  -7.860  1.00  0.58           O  
ATOM   3568  CB  ALA A 232      22.652 -19.306  -9.650  1.00  0.58           C  
ATOM   3569  H   ALA A 232      24.536 -20.328  -8.251  1.00  0.58           H  
ATOM   3570  HA  ALA A 232      23.999 -17.706  -9.224  1.00  0.58           H  
ATOM   3571 1HB  ALA A 232      21.942 -18.649 -10.082  1.00  0.58           H  
ATOM   3572 2HB  ALA A 232      23.243 -19.763 -10.412  1.00  0.58           H  
ATOM   3573 3HB  ALA A 232      22.146 -20.071  -9.101  1.00  0.58           H  
ATOM   3574  N   ALA A 233      22.207 -18.656  -6.661  1.00  0.59           N  
ATOM   3575  CA  ALA A 233      21.242 -18.233  -5.654  1.00  0.59           C  
ATOM   3576  C   ALA A 233      21.676 -18.611  -4.230  1.00  0.59           C  
ATOM   3577  O   ALA A 233      21.104 -19.539  -3.653  1.00  0.59           O  
ATOM   3578  CB  ALA A 233      19.902 -18.856  -5.957  1.00  0.59           C  
ATOM   3579  H   ALA A 233      22.609 -19.594  -6.614  1.00  0.59           H  
ATOM   3580  HA  ALA A 233      21.123 -17.158  -5.725  1.00  0.59           H  
ATOM   3581 1HB  ALA A 233      19.170 -18.525  -5.238  1.00  0.59           H  
ATOM   3582 2HB  ALA A 233      19.580 -18.558  -6.960  1.00  0.59           H  
ATOM   3583 3HB  ALA A 233      19.986 -19.919  -5.917  1.00  0.59           H  
ATOM   3584  N   PRO A 234      22.584 -17.832  -3.604  1.00  0.59           N  
ATOM   3585  CA  PRO A 234      23.297 -18.077  -2.348  1.00  0.59           C  
ATOM   3586  C   PRO A 234      22.456 -18.563  -1.172  1.00  0.59           C  
ATOM   3587  O   PRO A 234      22.977 -19.238  -0.288  1.00  0.59           O  
ATOM   3588  CB  PRO A 234      23.889 -16.705  -2.057  1.00  0.59           C  
ATOM   3589  CG  PRO A 234      24.095 -16.101  -3.415  1.00  0.59           C  
ATOM   3590  CD  PRO A 234      22.948 -16.545  -4.228  1.00  0.59           C  
ATOM   3591  HA  PRO A 234      24.096 -18.802  -2.556  1.00  0.59           H  
ATOM   3592 1HB  PRO A 234      23.204 -16.129  -1.430  1.00  0.59           H  
ATOM   3593 2HB  PRO A 234      24.814 -16.788  -1.491  1.00  0.59           H  
ATOM   3594 1HG  PRO A 234      24.146 -15.024  -3.366  1.00  0.59           H  
ATOM   3595 2HG  PRO A 234      25.040 -16.448  -3.839  1.00  0.59           H  
ATOM   3596 1HD  PRO A 234      22.125 -15.821  -4.173  1.00  0.59           H  
ATOM   3597 2HD  PRO A 234      23.319 -16.682  -5.247  1.00  0.59           H  
ATOM   3598  N   ALA A 235      21.167 -18.228  -1.116  1.00  0.60           N  
ATOM   3599  CA  ALA A 235      20.320 -18.685  -0.003  1.00  0.60           C  
ATOM   3600  C   ALA A 235      20.267 -20.214   0.020  1.00  0.60           C  
ATOM   3601  O   ALA A 235      19.983 -20.817   1.051  1.00  0.60           O  
ATOM   3602  CB  ALA A 235      18.906 -18.138  -0.094  1.00  0.60           C  
ATOM   3603  H   ALA A 235      20.758 -17.677  -1.857  1.00  0.60           H  
ATOM   3604  HA  ALA A 235      20.769 -18.346   0.931  1.00  0.60           H  
ATOM   3605 1HB  ALA A 235      18.325 -18.502   0.759  1.00  0.60           H  
ATOM   3606 2HB  ALA A 235      18.915 -17.062  -0.071  1.00  0.60           H  
ATOM   3607 3HB  ALA A 235      18.441 -18.480  -1.022  1.00  0.60           H  
ATOM   3608  N   ARG A 236      20.534 -20.835  -1.133  1.00  0.61           N  
ATOM   3609  CA  ARG A 236      20.526 -22.281  -1.291  1.00  0.61           C  
ATOM   3610  C   ARG A 236      21.786 -22.936  -0.708  1.00  0.61           C  
ATOM   3611  O   ARG A 236      21.890 -24.164  -0.674  1.00  0.61           O  
ATOM   3612  CB  ARG A 236      20.396 -22.644  -2.768  1.00  0.61           C  
ATOM   3613  CG  ARG A 236      19.042 -22.290  -3.404  1.00  0.61           C  
ATOM   3614  CD  ARG A 236      18.965 -22.586  -4.897  1.00  0.61           C  
ATOM   3615  NE  ARG A 236      19.142 -23.994  -5.212  1.00  0.61           N  
ATOM   3616  CZ  ARG A 236      18.206 -24.947  -5.072  1.00  0.61           C  
ATOM   3617  NH1 ARG A 236      17.013 -24.645  -4.582  1.00  0.61           N  
ATOM   3618  NH2 ARG A 236      18.491 -26.188  -5.422  1.00  0.61           N  
ATOM   3619  H   ARG A 236      20.767 -20.273  -1.952  1.00  0.61           H  
ATOM   3620  HA  ARG A 236      19.659 -22.674  -0.762  1.00  0.61           H  
ATOM   3621 1HB  ARG A 236      21.162 -22.115  -3.331  1.00  0.61           H  
ATOM   3622 2HB  ARG A 236      20.568 -23.709  -2.906  1.00  0.61           H  
ATOM   3623 1HG  ARG A 236      18.252 -22.846  -2.904  1.00  0.61           H  
ATOM   3624 2HG  ARG A 236      18.864 -21.217  -3.273  1.00  0.61           H  
ATOM   3625 1HD  ARG A 236      18.004 -22.259  -5.299  1.00  0.61           H  
ATOM   3626 2HD  ARG A 236      19.763 -22.052  -5.399  1.00  0.61           H  
ATOM   3627  HE  ARG A 236      20.019 -24.262  -5.666  1.00  0.61           H  
ATOM   3628 1HH1 ARG A 236      16.807 -23.689  -4.322  1.00  0.61           H  
ATOM   3629 2HH1 ARG A 236      16.279 -25.374  -4.498  1.00  0.61           H  
ATOM   3630 1HH2 ARG A 236      19.402 -26.419  -5.794  1.00  0.61           H  
ATOM   3631 2HH2 ARG A 236      17.803 -26.921  -5.302  1.00  0.61           H  
ATOM   3632  N   ALA A 237      22.765 -22.128  -0.293  1.00  0.62           N  
ATOM   3633  CA  ALA A 237      24.003 -22.641   0.270  1.00  0.62           C  
ATOM   3634  C   ALA A 237      23.724 -23.439   1.525  1.00  0.62           C  
ATOM   3635  O   ALA A 237      22.867 -23.077   2.333  1.00  0.62           O  
ATOM   3636  CB  ALA A 237      24.950 -21.496   0.601  1.00  0.62           C  
ATOM   3637  H   ALA A 237      22.650 -21.119  -0.342  1.00  0.62           H  
ATOM   3638  HA  ALA A 237      24.460 -23.307  -0.457  1.00  0.62           H  
ATOM   3639 1HB  ALA A 237      25.879 -21.882   1.018  1.00  0.62           H  
ATOM   3640 2HB  ALA A 237      25.166 -20.916  -0.289  1.00  0.62           H  
ATOM   3641 3HB  ALA A 237      24.455 -20.870   1.325  1.00  0.62           H  
ATOM   3642  N   THR A 238      24.498 -24.498   1.721  1.00  0.63           N  
ATOM   3643  CA  THR A 238      24.370 -25.327   2.911  1.00  0.63           C  
ATOM   3644  C   THR A 238      25.546 -25.123   3.863  1.00  0.63           C  
ATOM   3645  O   THR A 238      25.623 -25.750   4.920  1.00  0.63           O  
ATOM   3646  CB  THR A 238      24.248 -26.802   2.516  1.00  0.63           C  
ATOM   3647  OG1 THR A 238      25.425 -27.213   1.807  1.00  0.63           O  
ATOM   3648  CG2 THR A 238      23.033 -26.984   1.613  1.00  0.63           C  
ATOM   3649  H   THR A 238      25.170 -24.757   1.012  1.00  0.63           H  
ATOM   3650  HA  THR A 238      23.459 -25.041   3.438  1.00  0.63           H  
ATOM   3651  HB  THR A 238      24.134 -27.414   3.410  1.00  0.63           H  
ATOM   3652  HG1 THR A 238      26.176 -27.208   2.408  1.00  0.63           H  
ATOM   3653 1HG2 THR A 238      22.942 -28.031   1.329  1.00  0.63           H  
ATOM   3654 2HG2 THR A 238      22.136 -26.672   2.147  1.00  0.63           H  
ATOM   3655 3HG2 THR A 238      23.147 -26.374   0.715  1.00  0.63           H  
ATOM   3656  N   ASP A 239      26.474 -24.260   3.458  1.00  0.63           N  
ATOM   3657  CA  ASP A 239      27.673 -23.954   4.229  1.00  0.63           C  
ATOM   3658  C   ASP A 239      28.150 -22.526   4.008  1.00  0.63           C  
ATOM   3659  O   ASP A 239      28.717 -22.175   2.969  1.00  0.63           O  
ATOM   3660  CB  ASP A 239      28.806 -24.935   3.924  1.00  0.63           C  
ATOM   3661  CG  ASP A 239      30.073 -24.693   4.777  1.00  0.63           C  
ATOM   3662  OD1 ASP A 239      30.144 -23.705   5.516  1.00  0.63           O  
ATOM   3663  OD2 ASP A 239      30.973 -25.493   4.676  1.00  0.63           O  
ATOM   3664  H   ASP A 239      26.321 -23.786   2.583  1.00  0.63           H  
ATOM   3665  HA  ASP A 239      27.428 -24.059   5.287  1.00  0.63           H  
ATOM   3666 1HB  ASP A 239      28.459 -25.955   4.106  1.00  0.63           H  
ATOM   3667 2HB  ASP A 239      29.076 -24.866   2.870  1.00  0.63           H  
ATOM   3668  N   LEU A 240      27.871 -21.688   4.985  1.00  0.64           N  
ATOM   3669  CA  LEU A 240      28.214 -20.279   4.958  1.00  0.64           C  
ATOM   3670  C   LEU A 240      29.252 -19.976   6.055  1.00  0.64           C  
ATOM   3671  O   LEU A 240      29.505 -18.815   6.371  1.00  0.64           O  
ATOM   3672  CB  LEU A 240      26.938 -19.471   5.210  1.00  0.64           C  
ATOM   3673  CG  LEU A 240      25.785 -19.617   4.192  1.00  0.64           C  
ATOM   3674  CD1 LEU A 240      24.564 -18.943   4.727  1.00  0.64           C  
ATOM   3675  CD2 LEU A 240      26.162 -18.992   2.922  1.00  0.64           C  
ATOM   3676  H   LEU A 240      27.402 -22.054   5.801  1.00  0.64           H  
ATOM   3677  HA  LEU A 240      28.633 -20.026   3.985  1.00  0.64           H  
ATOM   3678 1HB  LEU A 240      26.539 -19.751   6.151  1.00  0.64           H  
ATOM   3679 2HB  LEU A 240      27.217 -18.441   5.261  1.00  0.64           H  
ATOM   3680  HG  LEU A 240      25.565 -20.675   4.038  1.00  0.64           H  
ATOM   3681 1HD1 LEU A 240      23.746 -19.054   4.014  1.00  0.64           H  
ATOM   3682 2HD1 LEU A 240      24.299 -19.413   5.669  1.00  0.64           H  
ATOM   3683 3HD1 LEU A 240      24.749 -17.896   4.887  1.00  0.64           H  
ATOM   3684 1HD2 LEU A 240      25.363 -19.078   2.202  1.00  0.64           H  
ATOM   3685 2HD2 LEU A 240      26.355 -17.948   3.088  1.00  0.64           H  
ATOM   3686 3HD2 LEU A 240      27.047 -19.491   2.562  1.00  0.64           H  
ATOM   3687  N   THR A 241      29.862 -21.023   6.633  1.00  0.65           N  
ATOM   3688  CA  THR A 241      30.696 -20.860   7.840  1.00  0.65           C  
ATOM   3689  C   THR A 241      32.035 -20.155   7.648  1.00  0.65           C  
ATOM   3690  O   THR A 241      32.653 -19.721   8.619  1.00  0.65           O  
ATOM   3691  CB  THR A 241      30.966 -22.234   8.491  1.00  0.65           C  
ATOM   3692  OG1 THR A 241      31.721 -23.070   7.598  1.00  0.65           O  
ATOM   3693  CG2 THR A 241      29.627 -22.921   8.802  1.00  0.65           C  
ATOM   3694  H   THR A 241      29.722 -21.974   6.263  1.00  0.65           H  
ATOM   3695  HA  THR A 241      30.124 -20.267   8.555  1.00  0.65           H  
ATOM   3696  HB  THR A 241      31.528 -22.096   9.412  1.00  0.65           H  
ATOM   3697  HG1 THR A 241      31.170 -23.331   6.825  1.00  0.65           H  
ATOM   3698 1HG2 THR A 241      29.814 -23.890   9.259  1.00  0.65           H  
ATOM   3699 2HG2 THR A 241      29.050 -22.304   9.484  1.00  0.65           H  
ATOM   3700 3HG2 THR A 241      29.071 -23.059   7.871  1.00  0.65           H  
ATOM   3701  N   ASN A 242      32.496 -20.049   6.412  1.00  0.65           N  
ATOM   3702  CA  ASN A 242      33.747 -19.362   6.119  1.00  0.65           C  
ATOM   3703  C   ASN A 242      33.531 -18.071   5.343  1.00  0.65           C  
ATOM   3704  O   ASN A 242      34.456 -17.569   4.702  1.00  0.65           O  
ATOM   3705  CB  ASN A 242      34.741 -20.267   5.409  1.00  0.65           C  
ATOM   3706  CG  ASN A 242      35.349 -21.314   6.327  1.00  0.65           C  
ATOM   3707  OD1 ASN A 242      36.213 -20.985   7.149  1.00  0.65           O  
ATOM   3708  ND2 ASN A 242      34.931 -22.545   6.204  1.00  0.65           N  
ATOM   3709  H   ASN A 242      31.948 -20.445   5.665  1.00  0.65           H  
ATOM   3710  HA  ASN A 242      34.204 -19.072   7.066  1.00  0.65           H  
ATOM   3711 1HB  ASN A 242      34.232 -20.778   4.603  1.00  0.65           H  
ATOM   3712 2HB  ASN A 242      35.538 -19.667   4.971  1.00  0.65           H  
ATOM   3713 1HD2 ASN A 242      35.307 -23.261   6.793  1.00  0.65           H  
ATOM   3714 2HD2 ASN A 242      34.228 -22.778   5.533  1.00  0.65           H  
ATOM   3715  N   LEU A 243      32.320 -17.525   5.377  1.00  0.66           N  
ATOM   3716  CA  LEU A 243      32.116 -16.275   4.668  1.00  0.66           C  
ATOM   3717  C   LEU A 243      32.507 -15.065   5.517  1.00  0.66           C  
ATOM   3718  O   LEU A 243      32.425 -15.112   6.745  1.00  0.66           O  
ATOM   3719  CB  LEU A 243      30.691 -16.168   4.176  1.00  0.66           C  
ATOM   3720  CG  LEU A 243      30.316 -17.228   3.179  1.00  0.66           C  
ATOM   3721  CD1 LEU A 243      28.935 -16.982   2.761  1.00  0.66           C  
ATOM   3722  CD2 LEU A 243      31.285 -17.219   2.000  1.00  0.66           C  
ATOM   3723  H   LEU A 243      31.545 -17.959   5.886  1.00  0.66           H  
ATOM   3724  HA  LEU A 243      32.750 -16.316   3.789  1.00  0.66           H  
ATOM   3725 1HB  LEU A 243      30.031 -16.294   5.031  1.00  0.66           H  
ATOM   3726 2HB  LEU A 243      30.495 -15.203   3.754  1.00  0.66           H  
ATOM   3727  HG  LEU A 243      30.355 -18.204   3.660  1.00  0.66           H  
ATOM   3728 1HD1 LEU A 243      28.632 -17.740   2.063  1.00  0.66           H  
ATOM   3729 2HD1 LEU A 243      28.312 -17.011   3.640  1.00  0.66           H  
ATOM   3730 3HD1 LEU A 243      28.859 -16.005   2.286  1.00  0.66           H  
ATOM   3731 1HD2 LEU A 243      31.010 -17.987   1.297  1.00  0.66           H  
ATOM   3732 2HD2 LEU A 243      31.250 -16.254   1.508  1.00  0.66           H  
ATOM   3733 3HD2 LEU A 243      32.298 -17.405   2.356  1.00  0.66           H  
ATOM   3734  N   PRO A 244      32.954 -13.967   4.887  1.00  0.66           N  
ATOM   3735  CA  PRO A 244      33.363 -12.729   5.517  1.00  0.66           C  
ATOM   3736  C   PRO A 244      32.244 -11.923   6.153  1.00  0.66           C  
ATOM   3737  O   PRO A 244      31.059 -12.036   5.768  1.00  0.66           O  
ATOM   3738  CB  PRO A 244      33.999 -11.966   4.366  1.00  0.66           C  
ATOM   3739  CG  PRO A 244      33.356 -12.502   3.115  1.00  0.66           C  
ATOM   3740  CD  PRO A 244      33.131 -13.959   3.399  1.00  0.66           C  
ATOM   3741  HA  PRO A 244      34.129 -12.962   6.275  1.00  0.66           H  
ATOM   3742 1HB  PRO A 244      33.783 -10.916   4.502  1.00  0.66           H  
ATOM   3743 2HB  PRO A 244      35.082 -12.081   4.391  1.00  0.66           H  
ATOM   3744 1HG  PRO A 244      32.428 -11.957   2.912  1.00  0.66           H  
ATOM   3745 2HG  PRO A 244      34.007 -12.329   2.254  1.00  0.66           H  
ATOM   3746 1HD  PRO A 244      32.248 -14.268   2.858  1.00  0.66           H  
ATOM   3747 2HD  PRO A 244      34.024 -14.541   3.113  1.00  0.66           H  
ATOM   3748  N   TYR A 245      32.665 -11.047   7.085  1.00  0.65           N  
ATOM   3749  CA  TYR A 245      31.767 -10.140   7.785  1.00  0.65           C  
ATOM   3750  C   TYR A 245      30.857  -9.556   6.752  1.00  0.65           C  
ATOM   3751  O   TYR A 245      31.324  -9.045   5.728  1.00  0.65           O  
ATOM   3752  CB  TYR A 245      32.507  -8.961   8.410  1.00  0.65           C  
ATOM   3753  CG  TYR A 245      31.617  -8.017   9.277  1.00  0.65           C  
ATOM   3754  CD1 TYR A 245      31.625  -8.137  10.638  1.00  0.65           C  
ATOM   3755  CD2 TYR A 245      30.754  -7.091   8.694  1.00  0.65           C  
ATOM   3756  CE1 TYR A 245      30.849  -7.316  11.428  1.00  0.65           C  
ATOM   3757  CE2 TYR A 245      29.955  -6.259   9.485  1.00  0.65           C  
ATOM   3758  CZ  TYR A 245      30.020  -6.366  10.855  1.00  0.65           C  
ATOM   3759  OH  TYR A 245      29.277  -5.541  11.692  1.00  0.65           O  
ATOM   3760  H   TYR A 245      33.650 -11.022   7.321  1.00  0.65           H  
ATOM   3761  HA  TYR A 245      31.183 -10.688   8.521  1.00  0.65           H  
ATOM   3762 1HB  TYR A 245      33.311  -9.337   9.042  1.00  0.65           H  
ATOM   3763 2HB  TYR A 245      32.971  -8.372   7.624  1.00  0.65           H  
ATOM   3764  HD1 TYR A 245      32.272  -8.871  11.103  1.00  0.65           H  
ATOM   3765  HD2 TYR A 245      30.705  -7.010   7.623  1.00  0.65           H  
ATOM   3766  HE1 TYR A 245      30.895  -7.415  12.512  1.00  0.65           H  
ATOM   3767  HE2 TYR A 245      29.291  -5.525   9.021  1.00  0.65           H  
ATOM   3768  HH  TYR A 245      28.793  -4.839  11.182  1.00  0.65           H  
ATOM   3769  N   THR A 246      29.579  -9.627   7.022  1.00  0.65           N  
ATOM   3770  CA  THR A 246      28.612  -9.152   6.072  1.00  0.65           C  
ATOM   3771  C   THR A 246      27.797  -7.989   6.586  1.00  0.65           C  
ATOM   3772  O   THR A 246      27.371  -7.981   7.738  1.00  0.65           O  
ATOM   3773  CB  THR A 246      27.693 -10.305   5.671  1.00  0.65           C  
ATOM   3774  OG1 THR A 246      28.469 -11.355   5.058  1.00  0.65           O  
ATOM   3775  CG2 THR A 246      26.572  -9.843   4.727  1.00  0.65           C  
ATOM   3776  H   THR A 246      29.284 -10.045   7.907  1.00  0.65           H  
ATOM   3777  HA  THR A 246      29.139  -8.816   5.187  1.00  0.65           H  
ATOM   3778  HB  THR A 246      27.249 -10.695   6.548  1.00  0.65           H  
ATOM   3779  HG1 THR A 246      29.354 -11.482   5.515  1.00  0.65           H  
ATOM   3780 1HG2 THR A 246      25.932 -10.679   4.477  1.00  0.65           H  
ATOM   3781 2HG2 THR A 246      25.974  -9.079   5.220  1.00  0.65           H  
ATOM   3782 3HG2 THR A 246      26.987  -9.435   3.824  1.00  0.65           H  
ATOM   3783  N   TYR A 247      27.621  -7.003   5.726  1.00  0.64           N  
ATOM   3784  CA  TYR A 247      26.776  -5.856   5.998  1.00  0.64           C  
ATOM   3785  C   TYR A 247      25.674  -5.826   4.956  1.00  0.64           C  
ATOM   3786  O   TYR A 247      25.948  -5.678   3.769  1.00  0.64           O  
ATOM   3787  CB  TYR A 247      27.591  -4.585   5.915  1.00  0.64           C  
ATOM   3788  CG  TYR A 247      26.827  -3.345   6.084  1.00  0.64           C  
ATOM   3789  CD1 TYR A 247      26.475  -2.937   7.327  1.00  0.64           C  
ATOM   3790  CD2 TYR A 247      26.458  -2.608   4.974  1.00  0.64           C  
ATOM   3791  CE1 TYR A 247      25.775  -1.783   7.497  1.00  0.64           C  
ATOM   3792  CE2 TYR A 247      25.744  -1.462   5.147  1.00  0.64           C  
ATOM   3793  CZ  TYR A 247      25.409  -1.046   6.407  1.00  0.64           C  
ATOM   3794  OH  TYR A 247      24.705   0.108   6.574  1.00  0.64           O  
ATOM   3795  H   TYR A 247      28.084  -7.074   4.819  1.00  0.64           H  
ATOM   3796  HA  TYR A 247      26.326  -5.954   6.983  1.00  0.64           H  
ATOM   3797 1HB  TYR A 247      28.347  -4.608   6.694  1.00  0.64           H  
ATOM   3798 2HB  TYR A 247      28.095  -4.558   4.976  1.00  0.64           H  
ATOM   3799  HD1 TYR A 247      26.770  -3.521   8.182  1.00  0.64           H  
ATOM   3800  HD2 TYR A 247      26.732  -2.943   3.972  1.00  0.64           H  
ATOM   3801  HE1 TYR A 247      25.514  -1.452   8.498  1.00  0.64           H  
ATOM   3802  HE2 TYR A 247      25.439  -0.870   4.292  1.00  0.64           H  
ATOM   3803  HH  TYR A 247      24.750   0.384   7.497  1.00  0.64           H  
ATOM   3804  N   THR A 248      24.437  -5.954   5.396  1.00  0.65           N  
ATOM   3805  CA  THR A 248      23.332  -6.009   4.451  1.00  0.65           C  
ATOM   3806  C   THR A 248      22.223  -5.012   4.730  1.00  0.65           C  
ATOM   3807  O   THR A 248      21.814  -4.820   5.876  1.00  0.65           O  
ATOM   3808  CB  THR A 248      22.788  -7.445   4.377  1.00  0.65           C  
ATOM   3809  OG1 THR A 248      23.830  -8.304   3.915  1.00  0.65           O  
ATOM   3810  CG2 THR A 248      21.633  -7.553   3.447  1.00  0.65           C  
ATOM   3811  H   THR A 248      24.276  -6.064   6.398  1.00  0.65           H  
ATOM   3812  HA  THR A 248      23.727  -5.768   3.469  1.00  0.65           H  
ATOM   3813  HB  THR A 248      22.492  -7.765   5.373  1.00  0.65           H  
ATOM   3814  HG1 THR A 248      24.158  -7.957   3.072  1.00  0.65           H  
ATOM   3815 1HG2 THR A 248      21.320  -8.587   3.438  1.00  0.65           H  
ATOM   3816 2HG2 THR A 248      20.815  -6.923   3.786  1.00  0.65           H  
ATOM   3817 3HG2 THR A 248      21.930  -7.252   2.446  1.00  0.65           H  
ATOM   3818  N   CYS A 249      21.764  -4.363   3.667  1.00  0.66           N  
ATOM   3819  CA  CYS A 249      20.659  -3.411   3.786  1.00  0.66           C  
ATOM   3820  C   CYS A 249      19.481  -3.751   2.896  1.00  0.66           C  
ATOM   3821  O   CYS A 249      19.664  -4.254   1.791  1.00  0.66           O  
ATOM   3822  CB  CYS A 249      21.120  -2.009   3.431  1.00  0.66           C  
ATOM   3823  SG  CYS A 249      22.363  -1.349   4.536  1.00  0.66           S  
ATOM   3824  H   CYS A 249      22.193  -4.583   2.764  1.00  0.66           H  
ATOM   3825  HA  CYS A 249      20.319  -3.413   4.817  1.00  0.66           H  
ATOM   3826 1HB  CYS A 249      21.527  -2.015   2.426  1.00  0.66           H  
ATOM   3827 2HB  CYS A 249      20.265  -1.338   3.420  1.00  0.66           H  
ATOM   3828  HG  CYS A 249      23.289  -2.270   4.289  1.00  0.66           H  
ATOM   3829  N   VAL A 250      18.270  -3.447   3.349  1.00  0.68           N  
ATOM   3830  CA  VAL A 250      17.124  -3.588   2.447  1.00  0.68           C  
ATOM   3831  C   VAL A 250      15.974  -2.664   2.860  1.00  0.68           C  
ATOM   3832  O   VAL A 250      15.826  -2.340   4.037  1.00  0.68           O  
ATOM   3833  CB  VAL A 250      16.690  -5.056   2.380  1.00  0.68           C  
ATOM   3834  CG1 VAL A 250      16.106  -5.454   3.667  1.00  0.68           C  
ATOM   3835  CG2 VAL A 250      15.739  -5.302   1.222  1.00  0.68           C  
ATOM   3836  H   VAL A 250      18.168  -3.106   4.309  1.00  0.68           H  
ATOM   3837  HA  VAL A 250      17.446  -3.300   1.451  1.00  0.68           H  
ATOM   3838  HB  VAL A 250      17.577  -5.652   2.224  1.00  0.68           H  
ATOM   3839 1HG1 VAL A 250      15.844  -6.512   3.652  1.00  0.68           H  
ATOM   3840 2HG1 VAL A 250      16.827  -5.256   4.432  1.00  0.68           H  
ATOM   3841 3HG1 VAL A 250      15.221  -4.863   3.835  1.00  0.68           H  
ATOM   3842 1HG2 VAL A 250      15.495  -6.348   1.171  1.00  0.68           H  
ATOM   3843 2HG2 VAL A 250      14.839  -4.739   1.370  1.00  0.68           H  
ATOM   3844 3HG2 VAL A 250      16.207  -5.007   0.285  1.00  0.68           H  
ATOM   3845  N   GLY A 251      15.171  -2.232   1.902  1.00  0.69           N  
ATOM   3846  CA  GLY A 251      14.013  -1.405   2.200  1.00  0.69           C  
ATOM   3847  C   GLY A 251      12.829  -2.284   2.537  1.00  0.69           C  
ATOM   3848  O   GLY A 251      12.683  -3.380   1.998  1.00  0.69           O  
ATOM   3849  H   GLY A 251      15.352  -2.509   0.947  1.00  0.69           H  
ATOM   3850 1HA  GLY A 251      14.235  -0.744   3.032  1.00  0.69           H  
ATOM   3851 2HA  GLY A 251      13.776  -0.775   1.344  1.00  0.69           H  
ATOM   3852  N   GLN A 252      11.942  -1.795   3.373  1.00  0.70           N  
ATOM   3853  CA  GLN A 252      10.767  -2.575   3.742  1.00  0.70           C  
ATOM   3854  C   GLN A 252       9.850  -2.938   2.585  1.00  0.70           C  
ATOM   3855  O   GLN A 252       9.165  -3.960   2.634  1.00  0.70           O  
ATOM   3856  CB  GLN A 252       9.992  -1.908   4.836  1.00  0.70           C  
ATOM   3857  CG  GLN A 252       8.840  -2.696   5.359  1.00  0.70           C  
ATOM   3858  CD  GLN A 252       8.128  -2.000   6.544  1.00  0.70           C  
ATOM   3859  OE1 GLN A 252       6.956  -1.582   6.447  1.00  0.70           O  
ATOM   3860  NE2 GLN A 252       8.833  -1.889   7.673  1.00  0.70           N  
ATOM   3861  H   GLN A 252      12.102  -0.867   3.771  1.00  0.70           H  
ATOM   3862  HA  GLN A 252      11.125  -3.498   4.153  1.00  0.70           H  
ATOM   3863 1HB  GLN A 252      10.669  -1.753   5.657  1.00  0.70           H  
ATOM   3864 2HB  GLN A 252       9.615  -0.971   4.486  1.00  0.70           H  
ATOM   3865 1HG  GLN A 252       8.138  -2.804   4.539  1.00  0.70           H  
ATOM   3866 2HG  GLN A 252       9.196  -3.671   5.688  1.00  0.70           H  
ATOM   3867 1HE2 GLN A 252       8.426  -1.456   8.481  1.00  0.70           H  
ATOM   3868 2HE2 GLN A 252       9.767  -2.241   7.718  1.00  0.70           H  
ATOM   3869  N   LEU A 253       9.783  -2.089   1.567  1.00  0.70           N  
ATOM   3870  CA  LEU A 253       8.894  -2.329   0.445  1.00  0.70           C  
ATOM   3871  C   LEU A 253       9.599  -3.008  -0.719  1.00  0.70           C  
ATOM   3872  O   LEU A 253       9.079  -3.067  -1.833  1.00  0.70           O  
ATOM   3873  CB  LEU A 253       8.267  -1.021   0.039  1.00  0.70           C  
ATOM   3874  CG  LEU A 253       7.399  -0.413   1.116  1.00  0.70           C  
ATOM   3875  CD1 LEU A 253       6.932   0.945   0.696  1.00  0.70           C  
ATOM   3876  CD2 LEU A 253       6.219  -1.342   1.334  1.00  0.70           C  
ATOM   3877  H   LEU A 253      10.374  -1.252   1.538  1.00  0.70           H  
ATOM   3878  HA  LEU A 253       8.096  -2.989   0.779  1.00  0.70           H  
ATOM   3879 1HB  LEU A 253       9.052  -0.312  -0.228  1.00  0.70           H  
ATOM   3880 2HB  LEU A 253       7.636  -1.213  -0.809  1.00  0.70           H  
ATOM   3881  HG  LEU A 253       7.971  -0.305   2.039  1.00  0.70           H  
ATOM   3882 1HD1 LEU A 253       6.317   1.374   1.462  1.00  0.70           H  
ATOM   3883 2HD1 LEU A 253       7.803   1.579   0.540  1.00  0.70           H  
ATOM   3884 3HD1 LEU A 253       6.354   0.866  -0.218  1.00  0.70           H  
ATOM   3885 1HD2 LEU A 253       5.587  -0.946   2.091  1.00  0.70           H  
ATOM   3886 2HD2 LEU A 253       5.660  -1.430   0.404  1.00  0.70           H  
ATOM   3887 3HD2 LEU A 253       6.573  -2.327   1.641  1.00  0.70           H  
ATOM   3888  N   ASP A 254      10.827  -3.449  -0.475  1.00  0.69           N  
ATOM   3889  CA  ASP A 254      11.626  -4.147  -1.456  1.00  0.69           C  
ATOM   3890  C   ASP A 254      11.152  -5.606  -1.537  1.00  0.69           C  
ATOM   3891  O   ASP A 254      11.140  -6.290  -0.513  1.00  0.69           O  
ATOM   3892  CB  ASP A 254      13.110  -4.114  -1.102  1.00  0.69           C  
ATOM   3893  CG  ASP A 254      14.002  -4.678  -2.198  1.00  0.69           C  
ATOM   3894  OD1 ASP A 254      13.668  -5.662  -2.788  1.00  0.69           O  
ATOM   3895  OD2 ASP A 254      15.031  -4.125  -2.445  1.00  0.69           O  
ATOM   3896  H   ASP A 254      11.225  -3.346   0.459  1.00  0.69           H  
ATOM   3897  HA  ASP A 254      11.513  -3.635  -2.402  1.00  0.69           H  
ATOM   3898 1HB  ASP A 254      13.414  -3.087  -0.881  1.00  0.69           H  
ATOM   3899 2HB  ASP A 254      13.250  -4.697  -0.203  1.00  0.69           H  
ATOM   3900  N   PRO A 255      10.756  -6.128  -2.710  1.00  0.67           N  
ATOM   3901  CA  PRO A 255      10.316  -7.493  -2.922  1.00  0.67           C  
ATOM   3902  C   PRO A 255      11.308  -8.537  -2.398  1.00  0.67           C  
ATOM   3903  O   PRO A 255      10.928  -9.688  -2.168  1.00  0.67           O  
ATOM   3904  CB  PRO A 255      10.235  -7.582  -4.448  1.00  0.67           C  
ATOM   3905  CG  PRO A 255       9.952  -6.217  -4.887  1.00  0.67           C  
ATOM   3906  CD  PRO A 255      10.702  -5.306  -3.935  1.00  0.67           C  
ATOM   3907  HA  PRO A 255       9.340  -7.607  -2.458  1.00  0.67           H  
ATOM   3908 1HB  PRO A 255      11.192  -7.962  -4.828  1.00  0.67           H  
ATOM   3909 2HB  PRO A 255       9.464  -8.283  -4.771  1.00  0.67           H  
ATOM   3910 1HG  PRO A 255      10.285  -6.150  -5.900  1.00  0.67           H  
ATOM   3911 2HG  PRO A 255       8.888  -6.029  -4.903  1.00  0.67           H  
ATOM   3912 1HD  PRO A 255      11.713  -5.077  -4.317  1.00  0.67           H  
ATOM   3913 2HD  PRO A 255      10.081  -4.407  -3.792  1.00  0.67           H  
ATOM   3914  N   PHE A 256      12.579  -8.161  -2.235  1.00  0.65           N  
ATOM   3915  CA  PHE A 256      13.604  -9.080  -1.768  1.00  0.65           C  
ATOM   3916  C   PHE A 256      13.842  -9.021  -0.261  1.00  0.65           C  
ATOM   3917  O   PHE A 256      14.752  -9.681   0.250  1.00  0.65           O  
ATOM   3918  CB  PHE A 256      14.904  -8.783  -2.496  1.00  0.65           C  
ATOM   3919  CG  PHE A 256      14.804  -9.085  -3.918  1.00  0.65           C  
ATOM   3920  CD1 PHE A 256      14.715  -8.088  -4.849  1.00  0.65           C  
ATOM   3921  CD2 PHE A 256      14.771 -10.387  -4.327  1.00  0.65           C  
ATOM   3922  CE1 PHE A 256      14.610  -8.400  -6.167  1.00  0.65           C  
ATOM   3923  CE2 PHE A 256      14.663 -10.720  -5.639  1.00  0.65           C  
ATOM   3924  CZ  PHE A 256      14.585  -9.736  -6.565  1.00  0.65           C  
ATOM   3925  H   PHE A 256      12.865  -7.200  -2.440  1.00  0.65           H  
ATOM   3926  HA  PHE A 256      13.293 -10.095  -2.021  1.00  0.65           H  
ATOM   3927 1HB  PHE A 256      15.160  -7.726  -2.382  1.00  0.65           H  
ATOM   3928 2HB  PHE A 256      15.718  -9.374  -2.073  1.00  0.65           H  
ATOM   3929  HD1 PHE A 256      14.731  -7.042  -4.521  1.00  0.65           H  
ATOM   3930  HD2 PHE A 256      14.830 -11.163  -3.580  1.00  0.65           H  
ATOM   3931  HE1 PHE A 256      14.547  -7.598  -6.906  1.00  0.65           H  
ATOM   3932  HE2 PHE A 256      14.637 -11.773  -5.931  1.00  0.65           H  
ATOM   3933  HZ  PHE A 256      14.504  -9.994  -7.608  1.00  0.65           H  
ATOM   3934  N   ARG A 257      13.013  -8.273   0.468  1.00  0.63           N  
ATOM   3935  CA  ARG A 257      13.157  -8.192   1.918  1.00  0.63           C  
ATOM   3936  C   ARG A 257      13.159  -9.555   2.597  1.00  0.63           C  
ATOM   3937  O   ARG A 257      14.098  -9.871   3.328  1.00  0.63           O  
ATOM   3938  CB  ARG A 257      12.032  -7.380   2.518  1.00  0.63           C  
ATOM   3939  CG  ARG A 257      12.053  -7.280   4.032  1.00  0.63           C  
ATOM   3940  CD  ARG A 257      10.867  -6.558   4.511  1.00  0.63           C  
ATOM   3941  NE  ARG A 257      10.837  -6.416   5.959  1.00  0.63           N  
ATOM   3942  CZ  ARG A 257      10.307  -7.333   6.788  1.00  0.63           C  
ATOM   3943  NH1 ARG A 257       9.777  -8.423   6.283  1.00  0.63           N  
ATOM   3944  NH2 ARG A 257      10.315  -7.145   8.097  1.00  0.63           N  
ATOM   3945  H   ARG A 257      12.282  -7.721   0.013  1.00  0.63           H  
ATOM   3946  HA  ARG A 257      14.095  -7.704   2.149  1.00  0.63           H  
ATOM   3947 1HB  ARG A 257      12.068  -6.359   2.118  1.00  0.63           H  
ATOM   3948 2HB  ARG A 257      11.077  -7.808   2.223  1.00  0.63           H  
ATOM   3949 1HG  ARG A 257      12.044  -8.280   4.458  1.00  0.63           H  
ATOM   3950 2HG  ARG A 257      12.947  -6.745   4.357  1.00  0.63           H  
ATOM   3951 1HD  ARG A 257      10.836  -5.597   4.062  1.00  0.63           H  
ATOM   3952 2HD  ARG A 257       9.979  -7.114   4.209  1.00  0.63           H  
ATOM   3953  HE  ARG A 257      11.244  -5.586   6.365  1.00  0.63           H  
ATOM   3954 1HH1 ARG A 257       9.773  -8.559   5.273  1.00  0.63           H  
ATOM   3955 2HH1 ARG A 257       9.376  -9.128   6.883  1.00  0.63           H  
ATOM   3956 1HH2 ARG A 257      10.719  -6.305   8.488  1.00  0.63           H  
ATOM   3957 2HH2 ARG A 257       9.913  -7.840   8.708  1.00  0.63           H  
ATOM   3958  N   ASP A 258      12.152 -10.400   2.340  1.00  0.62           N  
ATOM   3959  CA  ASP A 258      12.124 -11.703   3.006  1.00  0.62           C  
ATOM   3960  C   ASP A 258      13.330 -12.567   2.651  1.00  0.62           C  
ATOM   3961  O   ASP A 258      13.844 -13.309   3.496  1.00  0.62           O  
ATOM   3962  CB  ASP A 258      10.852 -12.461   2.650  1.00  0.62           C  
ATOM   3963  CG  ASP A 258       9.550 -11.921   3.323  1.00  0.62           C  
ATOM   3964  OD1 ASP A 258       9.637 -11.169   4.273  1.00  0.62           O  
ATOM   3965  OD2 ASP A 258       8.469 -12.236   2.825  1.00  0.62           O  
ATOM   3966  H   ASP A 258      11.386 -10.144   1.712  1.00  0.62           H  
ATOM   3967  HA  ASP A 258      12.135 -11.534   4.081  1.00  0.62           H  
ATOM   3968 1HB  ASP A 258      10.717 -12.411   1.569  1.00  0.62           H  
ATOM   3969 2HB  ASP A 258      10.971 -13.513   2.910  1.00  0.62           H  
ATOM   3970  N   GLU A 259      13.781 -12.488   1.398  1.00  0.61           N  
ATOM   3971  CA  GLU A 259      14.908 -13.304   0.968  1.00  0.61           C  
ATOM   3972  C   GLU A 259      16.184 -12.826   1.629  1.00  0.61           C  
ATOM   3973  O   GLU A 259      17.028 -13.628   2.038  1.00  0.61           O  
ATOM   3974  CB  GLU A 259      15.097 -13.231  -0.537  1.00  0.61           C  
ATOM   3975  CG  GLU A 259      14.019 -13.827  -1.352  1.00  0.61           C  
ATOM   3976  CD  GLU A 259      14.365 -13.758  -2.771  1.00  0.61           C  
ATOM   3977  OE1 GLU A 259      15.468 -13.325  -3.065  1.00  0.61           O  
ATOM   3978  OE2 GLU A 259      13.562 -14.130  -3.575  1.00  0.61           O  
ATOM   3979  H   GLU A 259      13.340 -11.851   0.749  1.00  0.61           H  
ATOM   3980  HA  GLU A 259      14.726 -14.338   1.264  1.00  0.61           H  
ATOM   3981 1HB  GLU A 259      15.199 -12.185  -0.837  1.00  0.61           H  
ATOM   3982 2HB  GLU A 259      16.027 -13.735  -0.806  1.00  0.61           H  
ATOM   3983 1HG  GLU A 259      13.874 -14.869  -1.064  1.00  0.61           H  
ATOM   3984 2HG  GLU A 259      13.090 -13.284  -1.173  1.00  0.61           H  
ATOM   3985  N   THR A 260      16.306 -11.508   1.747  1.00  0.61           N  
ATOM   3986  CA  THR A 260      17.459 -10.881   2.344  1.00  0.61           C  
ATOM   3987  C   THR A 260      17.536 -11.280   3.801  1.00  0.61           C  
ATOM   3988  O   THR A 260      18.597 -11.660   4.298  1.00  0.61           O  
ATOM   3989  CB  THR A 260      17.364  -9.363   2.216  1.00  0.61           C  
ATOM   3990  OG1 THR A 260      17.318  -9.001   0.835  1.00  0.61           O  
ATOM   3991  CG2 THR A 260      18.534  -8.734   2.852  1.00  0.61           C  
ATOM   3992  H   THR A 260      15.575 -10.905   1.374  1.00  0.61           H  
ATOM   3993  HA  THR A 260      18.358 -11.229   1.835  1.00  0.61           H  
ATOM   3994  HB  THR A 260      16.457  -9.011   2.704  1.00  0.61           H  
ATOM   3995  HG1 THR A 260      16.469  -9.320   0.456  1.00  0.61           H  
ATOM   3996 1HG2 THR A 260      18.471  -7.661   2.758  1.00  0.61           H  
ATOM   3997 2HG2 THR A 260      18.570  -9.008   3.908  1.00  0.61           H  
ATOM   3998 3HG2 THR A 260      19.419  -9.093   2.346  1.00  0.61           H  
ATOM   3999  N   LEU A 261      16.393 -11.230   4.484  1.00  0.60           N  
ATOM   4000  CA  LEU A 261      16.334 -11.607   5.881  1.00  0.60           C  
ATOM   4001  C   LEU A 261      16.695 -13.077   6.048  1.00  0.60           C  
ATOM   4002  O   LEU A 261      17.421 -13.438   6.972  1.00  0.60           O  
ATOM   4003  CB  LEU A 261      14.935 -11.324   6.422  1.00  0.60           C  
ATOM   4004  CG  LEU A 261      14.585  -9.843   6.550  1.00  0.60           C  
ATOM   4005  CD1 LEU A 261      13.127  -9.689   6.873  1.00  0.60           C  
ATOM   4006  CD2 LEU A 261      15.416  -9.244   7.626  1.00  0.60           C  
ATOM   4007  H   LEU A 261      15.547 -10.899   4.018  1.00  0.60           H  
ATOM   4008  HA  LEU A 261      17.054 -11.005   6.433  1.00  0.60           H  
ATOM   4009 1HB  LEU A 261      14.208 -11.779   5.747  1.00  0.60           H  
ATOM   4010 2HB  LEU A 261      14.836 -11.786   7.401  1.00  0.60           H  
ATOM   4011  HG  LEU A 261      14.785  -9.333   5.613  1.00  0.60           H  
ATOM   4012 1HD1 LEU A 261      12.900  -8.633   6.961  1.00  0.60           H  
ATOM   4013 2HD1 LEU A 261      12.530 -10.129   6.073  1.00  0.60           H  
ATOM   4014 3HD1 LEU A 261      12.903 -10.190   7.810  1.00  0.60           H  
ATOM   4015 1HD2 LEU A 261      15.155  -8.198   7.715  1.00  0.60           H  
ATOM   4016 2HD2 LEU A 261      15.215  -9.749   8.568  1.00  0.60           H  
ATOM   4017 3HD2 LEU A 261      16.474  -9.350   7.374  1.00  0.60           H  
ATOM   4018  N   ASP A 262      16.249 -13.930   5.116  1.00  0.60           N  
ATOM   4019  CA  ASP A 262      16.581 -15.346   5.194  1.00  0.60           C  
ATOM   4020  C   ASP A 262      18.091 -15.525   5.046  1.00  0.60           C  
ATOM   4021  O   ASP A 262      18.716 -16.253   5.821  1.00  0.60           O  
ATOM   4022  CB  ASP A 262      15.835 -16.139   4.109  1.00  0.60           C  
ATOM   4023  CG  ASP A 262      15.987 -17.648   4.253  1.00  0.60           C  
ATOM   4024  OD1 ASP A 262      15.529 -18.173   5.241  1.00  0.60           O  
ATOM   4025  OD2 ASP A 262      16.551 -18.272   3.375  1.00  0.60           O  
ATOM   4026  H   ASP A 262      15.630 -13.605   4.373  1.00  0.60           H  
ATOM   4027  HA  ASP A 262      16.280 -15.723   6.171  1.00  0.60           H  
ATOM   4028 1HB  ASP A 262      14.776 -15.877   4.134  1.00  0.60           H  
ATOM   4029 2HB  ASP A 262      16.213 -15.844   3.130  1.00  0.60           H  
ATOM   4030  N   TYR A 263      18.689 -14.832   4.074  1.00  0.60           N  
ATOM   4031  CA  TYR A 263      20.126 -14.912   3.845  1.00  0.60           C  
ATOM   4032  C   TYR A 263      20.877 -14.498   5.113  1.00  0.60           C  
ATOM   4033  O   TYR A 263      21.768 -15.217   5.576  1.00  0.60           O  
ATOM   4034  CB  TYR A 263      20.509 -14.092   2.610  1.00  0.60           C  
ATOM   4035  CG  TYR A 263      22.001 -14.084   2.269  1.00  0.60           C  
ATOM   4036  CD1 TYR A 263      22.602 -15.226   1.717  1.00  0.60           C  
ATOM   4037  CD2 TYR A 263      22.753 -12.934   2.453  1.00  0.60           C  
ATOM   4038  CE1 TYR A 263      23.950 -15.218   1.403  1.00  0.60           C  
ATOM   4039  CE2 TYR A 263      24.094 -12.927   2.118  1.00  0.60           C  
ATOM   4040  CZ  TYR A 263      24.695 -14.063   1.611  1.00  0.60           C  
ATOM   4041  OH  TYR A 263      26.039 -14.053   1.313  1.00  0.60           O  
ATOM   4042  H   TYR A 263      18.120 -14.251   3.459  1.00  0.60           H  
ATOM   4043  HA  TYR A 263      20.381 -15.950   3.639  1.00  0.60           H  
ATOM   4044 1HB  TYR A 263      19.959 -14.472   1.750  1.00  0.60           H  
ATOM   4045 2HB  TYR A 263      20.192 -13.061   2.755  1.00  0.60           H  
ATOM   4046  HD1 TYR A 263      22.011 -16.129   1.553  1.00  0.60           H  
ATOM   4047  HD2 TYR A 263      22.286 -12.038   2.865  1.00  0.60           H  
ATOM   4048  HE1 TYR A 263      24.421 -16.113   0.993  1.00  0.60           H  
ATOM   4049  HE2 TYR A 263      24.688 -12.024   2.271  1.00  0.60           H  
ATOM   4050  HH  TYR A 263      26.399 -13.168   1.464  1.00  0.60           H  
ATOM   4051  N   VAL A 264      20.488 -13.366   5.702  1.00  0.61           N  
ATOM   4052  CA  VAL A 264      21.106 -12.898   6.935  1.00  0.61           C  
ATOM   4053  C   VAL A 264      20.954 -13.907   8.065  1.00  0.61           C  
ATOM   4054  O   VAL A 264      21.927 -14.211   8.761  1.00  0.61           O  
ATOM   4055  CB  VAL A 264      20.498 -11.539   7.337  1.00  0.61           C  
ATOM   4056  CG1 VAL A 264      20.907 -11.147   8.759  1.00  0.61           C  
ATOM   4057  CG2 VAL A 264      20.989 -10.472   6.344  1.00  0.61           C  
ATOM   4058  H   VAL A 264      19.743 -12.814   5.275  1.00  0.61           H  
ATOM   4059  HA  VAL A 264      22.166 -12.751   6.747  1.00  0.61           H  
ATOM   4060  HB  VAL A 264      19.410 -11.608   7.301  1.00  0.61           H  
ATOM   4061 1HG1 VAL A 264      20.459 -10.186   9.007  1.00  0.61           H  
ATOM   4062 2HG1 VAL A 264      20.547 -11.903   9.457  1.00  0.61           H  
ATOM   4063 3HG1 VAL A 264      21.958 -11.076   8.845  1.00  0.61           H  
ATOM   4064 1HG2 VAL A 264      20.557  -9.524   6.603  1.00  0.61           H  
ATOM   4065 2HG2 VAL A 264      22.075 -10.400   6.384  1.00  0.61           H  
ATOM   4066 3HG2 VAL A 264      20.686 -10.744   5.336  1.00  0.61           H  
ATOM   4067  N   LYS A 265      19.762 -14.471   8.246  1.00  0.61           N  
ATOM   4068  CA  LYS A 265      19.599 -15.445   9.313  1.00  0.61           C  
ATOM   4069  C   LYS A 265      20.476 -16.677   9.087  1.00  0.61           C  
ATOM   4070  O   LYS A 265      21.122 -17.145  10.027  1.00  0.61           O  
ATOM   4071  CB  LYS A 265      18.128 -15.844   9.447  1.00  0.61           C  
ATOM   4072  CG  LYS A 265      17.230 -14.749  10.033  1.00  0.61           C  
ATOM   4073  CD  LYS A 265      15.780 -15.198  10.093  1.00  0.61           C  
ATOM   4074  CE  LYS A 265      14.883 -14.101  10.649  1.00  0.61           C  
ATOM   4075  NZ  LYS A 265      13.453 -14.526  10.698  1.00  0.61           N  
ATOM   4076  H   LYS A 265      18.967 -14.210   7.662  1.00  0.61           H  
ATOM   4077  HA  LYS A 265      19.912 -14.980  10.247  1.00  0.61           H  
ATOM   4078 1HB  LYS A 265      17.737 -16.097   8.457  1.00  0.61           H  
ATOM   4079 2HB  LYS A 265      18.044 -16.733  10.071  1.00  0.61           H  
ATOM   4080 1HG  LYS A 265      17.569 -14.510  11.041  1.00  0.61           H  
ATOM   4081 2HG  LYS A 265      17.305 -13.852   9.426  1.00  0.61           H  
ATOM   4082 1HD  LYS A 265      15.445 -15.455   9.084  1.00  0.61           H  
ATOM   4083 2HD  LYS A 265      15.697 -16.082  10.723  1.00  0.61           H  
ATOM   4084 1HE  LYS A 265      15.212 -13.846  11.654  1.00  0.61           H  
ATOM   4085 2HE  LYS A 265      14.968 -13.218  10.012  1.00  0.61           H  
ATOM   4086 1HZ  LYS A 265      12.890 -13.775  11.069  1.00  0.61           H  
ATOM   4087 2HZ  LYS A 265      13.138 -14.755   9.766  1.00  0.61           H  
ATOM   4088 3HZ  LYS A 265      13.364 -15.338  11.292  1.00  0.61           H  
ATOM   4089  N   ARG A 266      20.571 -17.151   7.837  1.00  0.62           N  
ATOM   4090  CA  ARG A 266      21.402 -18.310   7.522  1.00  0.62           C  
ATOM   4091  C   ARG A 266      22.881 -18.028   7.798  1.00  0.62           C  
ATOM   4092  O   ARG A 266      23.595 -18.898   8.310  1.00  0.62           O  
ATOM   4093  CB  ARG A 266      21.216 -18.706   6.063  1.00  0.62           C  
ATOM   4094  CG  ARG A 266      19.889 -19.368   5.694  1.00  0.62           C  
ATOM   4095  CD  ARG A 266      19.798 -19.574   4.213  1.00  0.62           C  
ATOM   4096  NE  ARG A 266      18.559 -20.218   3.815  1.00  0.62           N  
ATOM   4097  CZ  ARG A 266      18.388 -21.552   3.717  1.00  0.62           C  
ATOM   4098  NH1 ARG A 266      19.391 -22.374   3.975  1.00  0.62           N  
ATOM   4099  NH2 ARG A 266      17.216 -22.044   3.357  1.00  0.62           N  
ATOM   4100  H   ARG A 266      20.020 -16.719   7.092  1.00  0.62           H  
ATOM   4101  HA  ARG A 266      21.084 -19.141   8.151  1.00  0.62           H  
ATOM   4102 1HB  ARG A 266      21.337 -17.827   5.430  1.00  0.62           H  
ATOM   4103 2HB  ARG A 266      21.980 -19.414   5.793  1.00  0.62           H  
ATOM   4104 1HG  ARG A 266      19.813 -20.338   6.180  1.00  0.62           H  
ATOM   4105 2HG  ARG A 266      19.054 -18.739   6.004  1.00  0.62           H  
ATOM   4106 1HD  ARG A 266      19.839 -18.603   3.717  1.00  0.62           H  
ATOM   4107 2HD  ARG A 266      20.630 -20.190   3.865  1.00  0.62           H  
ATOM   4108  HE  ARG A 266      17.747 -19.608   3.615  1.00  0.62           H  
ATOM   4109 1HH1 ARG A 266      20.293 -22.001   4.238  1.00  0.62           H  
ATOM   4110 2HH1 ARG A 266      19.263 -23.369   3.895  1.00  0.62           H  
ATOM   4111 1HH2 ARG A 266      16.442 -21.418   3.153  1.00  0.62           H  
ATOM   4112 2HH2 ARG A 266      17.092 -23.037   3.280  1.00  0.62           H  
ATOM   4113  N   LEU A 267      23.337 -16.809   7.472  1.00  0.64           N  
ATOM   4114  CA  LEU A 267      24.715 -16.413   7.741  1.00  0.64           C  
ATOM   4115  C   LEU A 267      24.999 -16.347   9.233  1.00  0.64           C  
ATOM   4116  O   LEU A 267      26.041 -16.815   9.703  1.00  0.64           O  
ATOM   4117  CB  LEU A 267      25.003 -15.020   7.177  1.00  0.64           C  
ATOM   4118  CG  LEU A 267      25.133 -14.798   5.696  1.00  0.64           C  
ATOM   4119  CD1 LEU A 267      25.191 -13.318   5.466  1.00  0.64           C  
ATOM   4120  CD2 LEU A 267      26.410 -15.409   5.208  1.00  0.64           C  
ATOM   4121  H   LEU A 267      22.708 -16.146   7.015  1.00  0.64           H  
ATOM   4122  HA  LEU A 267      25.384 -17.142   7.286  1.00  0.64           H  
ATOM   4123 1HB  LEU A 267      24.191 -14.379   7.501  1.00  0.64           H  
ATOM   4124 2HB  LEU A 267      25.913 -14.662   7.626  1.00  0.64           H  
ATOM   4125  HG  LEU A 267      24.281 -15.224   5.164  1.00  0.64           H  
ATOM   4126 1HD1 LEU A 267      25.316 -13.121   4.433  1.00  0.64           H  
ATOM   4127 2HD1 LEU A 267      24.280 -12.851   5.820  1.00  0.64           H  
ATOM   4128 3HD1 LEU A 267      26.042 -12.912   6.006  1.00  0.64           H  
ATOM   4129 1HD2 LEU A 267      26.514 -15.226   4.138  1.00  0.64           H  
ATOM   4130 2HD2 LEU A 267      27.254 -14.968   5.735  1.00  0.64           H  
ATOM   4131 3HD2 LEU A 267      26.388 -16.451   5.396  1.00  0.64           H  
ATOM   4132  N   CYS A 268      24.041 -15.807   9.989  1.00  0.66           N  
ATOM   4133  CA  CYS A 268      24.202 -15.659  11.426  1.00  0.66           C  
ATOM   4134  C   CYS A 268      24.288 -17.029  12.095  1.00  0.66           C  
ATOM   4135  O   CYS A 268      25.106 -17.258  12.988  1.00  0.66           O  
ATOM   4136  CB  CYS A 268      23.014 -14.885  12.002  1.00  0.66           C  
ATOM   4137  SG  CYS A 268      22.949 -13.151  11.471  1.00  0.66           S  
ATOM   4138  H   CYS A 268      23.196 -15.441   9.548  1.00  0.66           H  
ATOM   4139  HA  CYS A 268      25.122 -15.104  11.619  1.00  0.66           H  
ATOM   4140 1HB  CYS A 268      22.085 -15.366  11.700  1.00  0.66           H  
ATOM   4141 2HB  CYS A 268      23.061 -14.907  13.088  1.00  0.66           H  
ATOM   4142  HG  CYS A 268      22.632 -13.441  10.185  1.00  0.66           H  
ATOM   4143  N   GLN A 269      23.506 -17.979  11.593  1.00  0.68           N  
ATOM   4144  CA  GLN A 269      23.440 -19.328  12.146  1.00  0.68           C  
ATOM   4145  C   GLN A 269      24.461 -20.285  11.528  1.00  0.68           C  
ATOM   4146  O   GLN A 269      23.992 -21.395  11.274  1.00  0.68           O  
ATOM   4147  CB  GLN A 269      22.037 -19.892  11.908  1.00  0.68           C  
ATOM   4148  CG  GLN A 269      20.936 -19.157  12.657  1.00  0.68           C  
ATOM   4149  CD  GLN A 269      19.542 -19.657  12.303  1.00  0.68           C  
ATOM   4150  OE1 GLN A 269      19.363 -20.780  11.819  1.00  0.68           O  
ATOM   4151  NE2 GLN A 269      18.539 -18.817  12.546  1.00  0.68           N  
ATOM   4152  H   GLN A 269      22.860 -17.734  10.842  1.00  0.68           H  
ATOM   4153  HA  GLN A 269      23.631 -19.270  13.215  1.00  0.68           H  
ATOM   4154 1HB  GLN A 269      21.807 -19.831  10.841  1.00  0.68           H  
ATOM   4155 2HB  GLN A 269      22.008 -20.941  12.193  1.00  0.68           H  
ATOM   4156 1HG  GLN A 269      21.089 -19.295  13.726  1.00  0.68           H  
ATOM   4157 2HG  GLN A 269      20.992 -18.097  12.407  1.00  0.68           H  
ATOM   4158 1HE2 GLN A 269      17.599 -19.087  12.337  1.00  0.68           H  
ATOM   4159 2HE2 GLN A 269      18.728 -17.918  12.939  1.00  0.68           H  
ATOM   4160  N   ALA A 270      25.190 -19.685  10.589  1.00  0.71           N  
ATOM   4161  CA  ALA A 270      26.499 -20.247  10.271  1.00  0.71           C  
ATOM   4162  C   ALA A 270      27.665 -19.694  11.101  1.00  0.71           C  
ATOM   4163  O   ALA A 270      28.799 -20.143  10.930  1.00  0.71           O  
ATOM   4164  CB  ALA A 270      26.785 -20.029   8.817  1.00  0.71           C  
ATOM   4165  H   ALA A 270      24.672 -19.496   9.733  1.00  0.71           H  
ATOM   4166  HA  ALA A 270      26.444 -21.318  10.459  1.00  0.71           H  
ATOM   4167 1HB  ALA A 270      27.716 -20.493   8.556  1.00  0.71           H  
ATOM   4168 2HB  ALA A 270      25.975 -20.473   8.241  1.00  0.71           H  
ATOM   4169 3HB  ALA A 270      26.840 -18.966   8.607  1.00  0.71           H  
ATOM   4170  N   GLY A 271      27.414 -18.738  11.997  1.00  0.73           N  
ATOM   4171  CA  GLY A 271      28.485 -18.151  12.795  1.00  0.73           C  
ATOM   4172  C   GLY A 271      29.210 -16.975  12.123  1.00  0.73           C  
ATOM   4173  O   GLY A 271      30.285 -16.573  12.573  1.00  0.73           O  
ATOM   4174  H   GLY A 271      26.471 -18.382  12.144  1.00  0.73           H  
ATOM   4175 1HA  GLY A 271      28.059 -17.807  13.738  1.00  0.73           H  
ATOM   4176 2HA  GLY A 271      29.208 -18.925  13.045  1.00  0.73           H  
ATOM   4177  N   VAL A 272      28.654 -16.439  11.040  1.00  0.74           N  
ATOM   4178  CA  VAL A 272      29.270 -15.318  10.339  1.00  0.74           C  
ATOM   4179  C   VAL A 272      28.854 -14.024  11.019  1.00  0.74           C  
ATOM   4180  O   VAL A 272      27.681 -13.840  11.334  1.00  0.74           O  
ATOM   4181  CB  VAL A 272      28.831 -15.283   8.858  1.00  0.74           C  
ATOM   4182  CG1 VAL A 272      29.404 -14.048   8.128  1.00  0.74           C  
ATOM   4183  CG2 VAL A 272      29.255 -16.544   8.177  1.00  0.74           C  
ATOM   4184  H   VAL A 272      27.761 -16.789  10.692  1.00  0.74           H  
ATOM   4185  HA  VAL A 272      30.354 -15.419  10.388  1.00  0.74           H  
ATOM   4186  HB  VAL A 272      27.762 -15.205   8.822  1.00  0.74           H  
ATOM   4187 1HG1 VAL A 272      29.066 -14.041   7.093  1.00  0.74           H  
ATOM   4188 2HG1 VAL A 272      29.065 -13.141   8.614  1.00  0.74           H  
ATOM   4189 3HG1 VAL A 272      30.492 -14.083   8.146  1.00  0.74           H  
ATOM   4190 1HG2 VAL A 272      28.913 -16.520   7.147  1.00  0.74           H  
ATOM   4191 2HG2 VAL A 272      30.343 -16.629   8.196  1.00  0.74           H  
ATOM   4192 3HG2 VAL A 272      28.816 -17.403   8.684  1.00  0.74           H  
ATOM   4193  N   ASP A 273      29.801 -13.134  11.288  1.00  0.75           N  
ATOM   4194  CA  ASP A 273      29.416 -11.859  11.885  1.00  0.75           C  
ATOM   4195  C   ASP A 273      28.599 -11.071  10.857  1.00  0.75           C  
ATOM   4196  O   ASP A 273      29.109 -10.824   9.758  1.00  0.75           O  
ATOM   4197  CB  ASP A 273      30.662 -11.037  12.243  1.00  0.75           C  
ATOM   4198  CG  ASP A 273      31.525 -11.588  13.392  1.00  0.75           C  
ATOM   4199  OD1 ASP A 273      31.088 -12.490  14.061  1.00  0.75           O  
ATOM   4200  OD2 ASP A 273      32.646 -11.091  13.575  1.00  0.75           O  
ATOM   4201  H   ASP A 273      30.762 -13.334  11.054  1.00  0.75           H  
ATOM   4202  HA  ASP A 273      28.807 -12.038  12.772  1.00  0.75           H  
ATOM   4203 1HB  ASP A 273      31.287 -10.960  11.359  1.00  0.75           H  
ATOM   4204 2HB  ASP A 273      30.345 -10.033  12.513  1.00  0.75           H  
ATOM   4205  N   VAL A 274      27.355 -10.701  11.193  1.00  0.74           N  
ATOM   4206  CA  VAL A 274      26.535  -9.974  10.225  1.00  0.74           C  
ATOM   4207  C   VAL A 274      25.838  -8.772  10.842  1.00  0.74           C  
ATOM   4208  O   VAL A 274      25.232  -8.864  11.913  1.00  0.74           O  
ATOM   4209  CB  VAL A 274      25.423 -10.851   9.599  1.00  0.74           C  
ATOM   4210  CG1 VAL A 274      24.644 -10.051   8.522  1.00  0.74           C  
ATOM   4211  CG2 VAL A 274      25.980 -12.098   9.011  1.00  0.74           C  
ATOM   4212  H   VAL A 274      26.981 -10.940  12.101  1.00  0.74           H  
ATOM   4213  HA  VAL A 274      27.185  -9.624   9.431  1.00  0.74           H  
ATOM   4214  HB  VAL A 274      24.715 -11.118  10.366  1.00  0.74           H  
ATOM   4215 1HG1 VAL A 274      23.889 -10.675   8.096  1.00  0.74           H  
ATOM   4216 2HG1 VAL A 274      24.180  -9.175   8.944  1.00  0.74           H  
ATOM   4217 3HG1 VAL A 274      25.326  -9.748   7.734  1.00  0.74           H  
ATOM   4218 1HG2 VAL A 274      25.158 -12.655   8.616  1.00  0.74           H  
ATOM   4219 2HG2 VAL A 274      26.680 -11.879   8.238  1.00  0.74           H  
ATOM   4220 3HG2 VAL A 274      26.459 -12.667   9.759  1.00  0.74           H  
ATOM   4221  N   GLU A 275      25.905  -7.666  10.136  1.00  0.73           N  
ATOM   4222  CA  GLU A 275      25.205  -6.448  10.477  1.00  0.73           C  
ATOM   4223  C   GLU A 275      24.091  -6.252   9.460  1.00  0.73           C  
ATOM   4224  O   GLU A 275      24.301  -6.478   8.266  1.00  0.73           O  
ATOM   4225  CB  GLU A 275      26.176  -5.285  10.513  1.00  0.73           C  
ATOM   4226  CG  GLU A 275      25.586  -3.964  10.811  1.00  0.73           C  
ATOM   4227  CD  GLU A 275      26.627  -2.899  10.925  1.00  0.73           C  
ATOM   4228  OE1 GLU A 275      27.813  -3.213  10.907  1.00  0.73           O  
ATOM   4229  OE2 GLU A 275      26.236  -1.753  10.985  1.00  0.73           O  
ATOM   4230  H   GLU A 275      26.456  -7.691   9.282  1.00  0.73           H  
ATOM   4231  HA  GLU A 275      24.755  -6.557  11.463  1.00  0.73           H  
ATOM   4232 1HB  GLU A 275      26.885  -5.479  11.293  1.00  0.73           H  
ATOM   4233 2HB  GLU A 275      26.723  -5.241   9.578  1.00  0.73           H  
ATOM   4234 1HG  GLU A 275      24.896  -3.705  10.009  1.00  0.73           H  
ATOM   4235 2HG  GLU A 275      25.017  -4.021  11.738  1.00  0.73           H  
ATOM   4236  N   PHE A 276      22.903  -5.904   9.931  1.00  0.73           N  
ATOM   4237  CA  PHE A 276      21.767  -5.747   9.036  1.00  0.73           C  
ATOM   4238  C   PHE A 276      20.850  -4.598   9.392  1.00  0.73           C  
ATOM   4239  O   PHE A 276      20.520  -4.381  10.562  1.00  0.73           O  
ATOM   4240  CB  PHE A 276      20.946  -7.032   8.972  1.00  0.73           C  
ATOM   4241  CG  PHE A 276      19.665  -6.864   8.209  1.00  0.73           C  
ATOM   4242  CD1 PHE A 276      19.620  -6.936   6.837  1.00  0.73           C  
ATOM   4243  CD2 PHE A 276      18.493  -6.611   8.894  1.00  0.73           C  
ATOM   4244  CE1 PHE A 276      18.446  -6.762   6.166  1.00  0.73           C  
ATOM   4245  CE2 PHE A 276      17.317  -6.431   8.230  1.00  0.73           C  
ATOM   4246  CZ  PHE A 276      17.289  -6.506   6.866  1.00  0.73           C  
ATOM   4247  H   PHE A 276      22.788  -5.739  10.921  1.00  0.73           H  
ATOM   4248  HA  PHE A 276      22.163  -5.557   8.048  1.00  0.73           H  
ATOM   4249 1HB  PHE A 276      21.534  -7.812   8.484  1.00  0.73           H  
ATOM   4250 2HB  PHE A 276      20.709  -7.373   9.976  1.00  0.73           H  
ATOM   4251  HD1 PHE A 276      20.531  -7.126   6.295  1.00  0.73           H  
ATOM   4252  HD2 PHE A 276      18.519  -6.548   9.981  1.00  0.73           H  
ATOM   4253  HE1 PHE A 276      18.433  -6.821   5.084  1.00  0.73           H  
ATOM   4254  HE2 PHE A 276      16.405  -6.230   8.787  1.00  0.73           H  
ATOM   4255  HZ  PHE A 276      16.347  -6.366   6.346  1.00  0.73           H  
ATOM   4256  N   HIS A 277      20.432  -3.879   8.351  1.00  0.74           N  
ATOM   4257  CA  HIS A 277      19.544  -2.743   8.506  1.00  0.74           C  
ATOM   4258  C   HIS A 277      18.362  -2.749   7.545  1.00  0.74           C  
ATOM   4259  O   HIS A 277      18.520  -2.883   6.326  1.00  0.74           O  
ATOM   4260  CB  HIS A 277      20.339  -1.463   8.289  1.00  0.74           C  
ATOM   4261  CG  HIS A 277      21.455  -1.280   9.255  1.00  0.74           C  
ATOM   4262  ND1 HIS A 277      21.292  -0.668  10.479  1.00  0.74           N  
ATOM   4263  CD2 HIS A 277      22.742  -1.656   9.190  1.00  0.74           C  
ATOM   4264  CE1 HIS A 277      22.452  -0.658  11.121  1.00  0.74           C  
ATOM   4265  NE2 HIS A 277      23.351  -1.251  10.364  1.00  0.74           N  
ATOM   4266  H   HIS A 277      20.773  -4.142   7.425  1.00  0.74           H  
ATOM   4267  HA  HIS A 277      19.143  -2.735   9.518  1.00  0.74           H  
ATOM   4268 1HB  HIS A 277      20.761  -1.469   7.286  1.00  0.74           H  
ATOM   4269 2HB  HIS A 277      19.671  -0.604   8.363  1.00  0.74           H  
ATOM   4270  HD2 HIS A 277      23.198  -2.184   8.359  1.00  0.74           H  
ATOM   4271  HE1 HIS A 277      22.633  -0.238  12.109  1.00  0.74           H  
ATOM   4272  HE2 HIS A 277      24.353  -1.395  10.613  1.00  0.74           H  
ATOM   4273  N   LEU A 278      17.187  -2.552   8.125  1.00  0.77           N  
ATOM   4274  CA  LEU A 278      15.932  -2.459   7.401  1.00  0.77           C  
ATOM   4275  C   LEU A 278      15.523  -0.993   7.367  1.00  0.77           C  
ATOM   4276  O   LEU A 278      15.582  -0.312   8.392  1.00  0.77           O  
ATOM   4277  CB  LEU A 278      14.835  -3.297   8.072  1.00  0.77           C  
ATOM   4278  CG  LEU A 278      13.463  -3.306   7.358  1.00  0.77           C  
ATOM   4279  CD1 LEU A 278      13.608  -4.036   6.056  1.00  0.77           C  
ATOM   4280  CD2 LEU A 278      12.424  -3.970   8.228  1.00  0.77           C  
ATOM   4281  H   LEU A 278      17.167  -2.460   9.131  1.00  0.77           H  
ATOM   4282  HA  LEU A 278      16.080  -2.815   6.386  1.00  0.77           H  
ATOM   4283 1HB  LEU A 278      15.175  -4.322   8.134  1.00  0.77           H  
ATOM   4284 2HB  LEU A 278      14.683  -2.922   9.082  1.00  0.77           H  
ATOM   4285  HG  LEU A 278      13.152  -2.281   7.145  1.00  0.77           H  
ATOM   4286 1HD1 LEU A 278      12.680  -4.044   5.542  1.00  0.77           H  
ATOM   4287 2HD1 LEU A 278      14.339  -3.531   5.463  1.00  0.77           H  
ATOM   4288 3HD1 LEU A 278      13.928  -5.061   6.241  1.00  0.77           H  
ATOM   4289 1HD2 LEU A 278      11.466  -3.967   7.711  1.00  0.77           H  
ATOM   4290 2HD2 LEU A 278      12.728  -4.998   8.436  1.00  0.77           H  
ATOM   4291 3HD2 LEU A 278      12.335  -3.419   9.165  1.00  0.77           H  
ATOM   4292  N   TYR A 279      15.119  -0.514   6.200  1.00  0.81           N  
ATOM   4293  CA  TYR A 279      14.717   0.880   6.017  1.00  0.81           C  
ATOM   4294  C   TYR A 279      13.235   0.983   5.621  1.00  0.81           C  
ATOM   4295  O   TYR A 279      12.907   0.787   4.452  1.00  0.81           O  
ATOM   4296  CB  TYR A 279      15.611   1.535   4.970  1.00  0.81           C  
ATOM   4297  CG  TYR A 279      17.052   1.571   5.394  1.00  0.81           C  
ATOM   4298  CD1 TYR A 279      17.869   0.478   5.150  1.00  0.81           C  
ATOM   4299  CD2 TYR A 279      17.563   2.693   6.034  1.00  0.81           C  
ATOM   4300  CE1 TYR A 279      19.176   0.506   5.547  1.00  0.81           C  
ATOM   4301  CE2 TYR A 279      18.885   2.716   6.427  1.00  0.81           C  
ATOM   4302  CZ  TYR A 279      19.690   1.622   6.183  1.00  0.81           C  
ATOM   4303  OH  TYR A 279      21.003   1.638   6.574  1.00  0.81           O  
ATOM   4304  H   TYR A 279      15.142  -1.146   5.397  1.00  0.81           H  
ATOM   4305  HA  TYR A 279      14.899   1.411   6.942  1.00  0.81           H  
ATOM   4306 1HB  TYR A 279      15.547   0.986   4.032  1.00  0.81           H  
ATOM   4307 2HB  TYR A 279      15.278   2.555   4.782  1.00  0.81           H  
ATOM   4308  HD1 TYR A 279      17.469  -0.407   4.653  1.00  0.81           H  
ATOM   4309  HD2 TYR A 279      16.922   3.552   6.226  1.00  0.81           H  
ATOM   4310  HE1 TYR A 279      19.801  -0.347   5.368  1.00  0.81           H  
ATOM   4311  HE2 TYR A 279      19.294   3.596   6.930  1.00  0.81           H  
ATOM   4312  HH  TYR A 279      21.436   0.827   6.285  1.00  0.81           H  
ATOM   4313  N   PRO A 280      12.314   1.186   6.596  1.00  0.86           N  
ATOM   4314  CA  PRO A 280      10.866   1.186   6.439  1.00  0.86           C  
ATOM   4315  C   PRO A 280      10.354   1.938   5.216  1.00  0.86           C  
ATOM   4316  O   PRO A 280       9.823   1.342   4.285  1.00  0.86           O  
ATOM   4317  CB  PRO A 280      10.411   1.858   7.745  1.00  0.86           C  
ATOM   4318  CG  PRO A 280      11.450   1.439   8.740  1.00  0.86           C  
ATOM   4319  CD  PRO A 280      12.747   1.492   7.982  1.00  0.86           C  
ATOM   4320  HA  PRO A 280      10.495   0.174   6.458  1.00  0.86           H  
ATOM   4321 1HB  PRO A 280      10.340   2.943   7.626  1.00  0.86           H  
ATOM   4322 2HB  PRO A 280       9.402   1.501   8.005  1.00  0.86           H  
ATOM   4323 1HG  PRO A 280      11.438   2.109   9.613  1.00  0.86           H  
ATOM   4324 2HG  PRO A 280      11.229   0.428   9.115  1.00  0.86           H  
ATOM   4325 1HD  PRO A 280      13.200   2.492   8.049  1.00  0.86           H  
ATOM   4326 2HD  PRO A 280      13.387   0.706   8.386  1.00  0.86           H  
ATOM   4327  N   GLY A 281      10.566   3.241   5.151  1.00  0.90           N  
ATOM   4328  CA  GLY A 281       9.965   3.987   4.047  1.00  0.90           C  
ATOM   4329  C   GLY A 281      10.783   4.024   2.768  1.00  0.90           C  
ATOM   4330  O   GLY A 281      10.958   5.107   2.211  1.00  0.90           O  
ATOM   4331  H   GLY A 281      11.064   3.731   5.875  1.00  0.90           H  
ATOM   4332 1HA  GLY A 281       9.005   3.547   3.821  1.00  0.90           H  
ATOM   4333 2HA  GLY A 281       9.768   5.002   4.384  1.00  0.90           H  
ATOM   4334  N   ALA A 282      11.212   2.855   2.279  1.00  0.94           N  
ATOM   4335  CA  ALA A 282      12.130   2.793   1.141  1.00  0.94           C  
ATOM   4336  C   ALA A 282      12.021   1.543   0.248  1.00  0.94           C  
ATOM   4337  O   ALA A 282      11.557   0.468   0.654  1.00  0.94           O  
ATOM   4338  CB  ALA A 282      13.550   2.901   1.652  1.00  0.94           C  
ATOM   4339  H   ALA A 282      10.919   2.020   2.783  1.00  0.94           H  
ATOM   4340  HA  ALA A 282      11.933   3.648   0.524  1.00  0.94           H  
ATOM   4341 1HB  ALA A 282      14.238   2.915   0.809  1.00  0.94           H  
ATOM   4342 2HB  ALA A 282      13.663   3.817   2.228  1.00  0.94           H  
ATOM   4343 3HB  ALA A 282      13.772   2.044   2.285  1.00  0.94           H  
ATOM   4344  N   TYR A 283      12.485   1.747  -1.001  1.00  0.96           N  
ATOM   4345  CA  TYR A 283      12.589   0.773  -2.104  1.00  0.96           C  
ATOM   4346  C   TYR A 283      13.989   0.441  -2.636  1.00  0.96           C  
ATOM   4347  O   TYR A 283      14.986   1.110  -2.354  1.00  0.96           O  
ATOM   4348  CB  TYR A 283      11.726   1.183  -3.300  1.00  0.96           C  
ATOM   4349  CG  TYR A 283      10.279   0.946  -3.150  1.00  0.96           C  
ATOM   4350  CD1 TYR A 283       9.463   1.807  -2.502  1.00  0.96           C  
ATOM   4351  CD2 TYR A 283       9.761  -0.208  -3.723  1.00  0.96           C  
ATOM   4352  CE1 TYR A 283       8.140   1.518  -2.420  1.00  0.96           C  
ATOM   4353  CE2 TYR A 283       8.435  -0.489  -3.626  1.00  0.96           C  
ATOM   4354  CZ  TYR A 283       7.625   0.375  -2.971  1.00  0.96           C  
ATOM   4355  OH  TYR A 283       6.291   0.104  -2.832  1.00  0.96           O  
ATOM   4356  H   TYR A 283      12.818   2.680  -1.201  1.00  0.96           H  
ATOM   4357  HA  TYR A 283      12.179  -0.169  -1.731  1.00  0.96           H  
ATOM   4358 1HB  TYR A 283      11.878   2.244  -3.505  1.00  0.96           H  
ATOM   4359 2HB  TYR A 283      12.051   0.641  -4.176  1.00  0.96           H  
ATOM   4360  HD1 TYR A 283       9.854   2.709  -2.051  1.00  0.96           H  
ATOM   4361  HD2 TYR A 283      10.424  -0.901  -4.247  1.00  0.96           H  
ATOM   4362  HE1 TYR A 283       7.493   2.172  -1.914  1.00  0.96           H  
ATOM   4363  HE2 TYR A 283       8.036  -1.402  -4.064  1.00  0.96           H  
ATOM   4364  HH  TYR A 283       6.092  -0.726  -3.275  1.00  0.96           H  
ATOM   4365  N   HIS A 284      14.012  -0.620  -3.429  1.00  0.98           N  
ATOM   4366  CA  HIS A 284      15.180  -1.202  -4.078  1.00  0.98           C  
ATOM   4367  C   HIS A 284      15.961  -0.157  -4.868  1.00  0.98           C  
ATOM   4368  O   HIS A 284      15.407   0.469  -5.755  1.00  0.98           O  
ATOM   4369  CB  HIS A 284      14.621  -2.223  -5.081  1.00  0.98           C  
ATOM   4370  CG  HIS A 284      15.550  -3.238  -5.679  1.00  0.98           C  
ATOM   4371  ND1 HIS A 284      16.004  -4.309  -4.957  1.00  0.98           N  
ATOM   4372  CD2 HIS A 284      16.079  -3.368  -6.915  1.00  0.98           C  
ATOM   4373  CE1 HIS A 284      16.756  -5.071  -5.715  1.00  0.98           C  
ATOM   4374  NE2 HIS A 284      16.823  -4.524  -6.918  1.00  0.98           N  
ATOM   4375  H   HIS A 284      13.132  -1.090  -3.590  1.00  0.98           H  
ATOM   4376  HA  HIS A 284      15.825  -1.687  -3.357  1.00  0.98           H  
ATOM   4377 1HB  HIS A 284      13.818  -2.780  -4.592  1.00  0.98           H  
ATOM   4378 2HB  HIS A 284      14.163  -1.681  -5.908  1.00  0.98           H  
ATOM   4379  HD1 HIS A 284      15.748  -4.486  -3.981  1.00  0.98           H  
ATOM   4380  HD2 HIS A 284      16.004  -2.772  -7.813  1.00  0.98           H  
ATOM   4381  HE1 HIS A 284      17.196  -5.987  -5.317  1.00  0.98           H  
ATOM   4382  N   GLY A 285      17.244   0.036  -4.588  1.00  1.01           N  
ATOM   4383  CA  GLY A 285      18.026   1.003  -5.375  1.00  1.01           C  
ATOM   4384  C   GLY A 285      17.841   2.482  -4.984  1.00  1.01           C  
ATOM   4385  O   GLY A 285      18.411   3.378  -5.623  1.00  1.01           O  
ATOM   4386  H   GLY A 285      17.677  -0.482  -3.835  1.00  1.01           H  
ATOM   4387 1HA  GLY A 285      19.082   0.747  -5.287  1.00  1.01           H  
ATOM   4388 2HA  GLY A 285      17.769   0.883  -6.428  1.00  1.01           H  
ATOM   4389  N   PHE A 286      17.081   2.740  -3.927  1.00  1.05           N  
ATOM   4390  CA  PHE A 286      16.784   4.093  -3.460  1.00  1.05           C  
ATOM   4391  C   PHE A 286      17.999   5.014  -3.279  1.00  1.05           C  
ATOM   4392  O   PHE A 286      17.964   6.163  -3.724  1.00  1.05           O  
ATOM   4393  CB  PHE A 286      15.918   3.966  -2.215  1.00  1.05           C  
ATOM   4394  CG  PHE A 286      15.629   5.146  -1.463  1.00  1.05           C  
ATOM   4395  CD1 PHE A 286      14.968   6.205  -1.997  1.00  1.05           C  
ATOM   4396  CD2 PHE A 286      15.928   5.150  -0.146  1.00  1.05           C  
ATOM   4397  CE1 PHE A 286      14.631   7.285  -1.205  1.00  1.05           C  
ATOM   4398  CE2 PHE A 286      15.590   6.183   0.628  1.00  1.05           C  
ATOM   4399  CZ  PHE A 286      14.936   7.261   0.116  1.00  1.05           C  
ATOM   4400  H   PHE A 286      16.623   1.969  -3.433  1.00  1.05           H  
ATOM   4401  HA  PHE A 286      16.150   4.557  -4.216  1.00  1.05           H  
ATOM   4402 1HB  PHE A 286      14.967   3.549  -2.517  1.00  1.05           H  
ATOM   4403 2HB  PHE A 286      16.384   3.242  -1.537  1.00  1.05           H  
ATOM   4404  HD1 PHE A 286      14.715   6.189  -3.053  1.00  1.05           H  
ATOM   4405  HD2 PHE A 286      16.446   4.286   0.284  1.00  1.05           H  
ATOM   4406  HE1 PHE A 286      14.110   8.144  -1.628  1.00  1.05           H  
ATOM   4407  HE2 PHE A 286      15.841   6.147   1.642  1.00  1.05           H  
ATOM   4408  HZ  PHE A 286      14.665   8.095   0.759  1.00  1.05           H  
ATOM   4409  N   GLU A 287      19.079   4.534  -2.668  1.00  1.12           N  
ATOM   4410  CA  GLU A 287      20.270   5.375  -2.456  1.00  1.12           C  
ATOM   4411  C   GLU A 287      20.932   5.875  -3.748  1.00  1.12           C  
ATOM   4412  O   GLU A 287      21.740   6.805  -3.703  1.00  1.12           O  
ATOM   4413  CB  GLU A 287      21.311   4.634  -1.636  1.00  1.12           C  
ATOM   4414  CG  GLU A 287      20.887   4.362  -0.232  1.00  1.12           C  
ATOM   4415  CD  GLU A 287      20.041   3.202  -0.179  1.00  1.12           C  
ATOM   4416  OE1 GLU A 287      19.839   2.631  -1.213  1.00  1.12           O  
ATOM   4417  OE2 GLU A 287      19.562   2.851   0.867  1.00  1.12           O  
ATOM   4418  H   GLU A 287      19.070   3.581  -2.335  1.00  1.12           H  
ATOM   4419  HA  GLU A 287      19.954   6.248  -1.893  1.00  1.12           H  
ATOM   4420 1HB  GLU A 287      21.558   3.688  -2.118  1.00  1.12           H  
ATOM   4421 2HB  GLU A 287      22.205   5.229  -1.613  1.00  1.12           H  
ATOM   4422 1HG  GLU A 287      21.764   4.193   0.392  1.00  1.12           H  
ATOM   4423 2HG  GLU A 287      20.356   5.224   0.153  1.00  1.12           H  
ATOM   4424  N   THR A 288      20.660   5.198  -4.870  1.00  1.20           N  
ATOM   4425  CA  THR A 288      21.202   5.562  -6.170  1.00  1.20           C  
ATOM   4426  C   THR A 288      20.236   6.480  -6.886  1.00  1.20           C  
ATOM   4427  O   THR A 288      20.626   7.494  -7.465  1.00  1.20           O  
ATOM   4428  CB  THR A 288      21.445   4.316  -7.046  1.00  1.20           C  
ATOM   4429  OG1 THR A 288      22.391   3.467  -6.404  1.00  1.20           O  
ATOM   4430  CG2 THR A 288      21.974   4.719  -8.417  1.00  1.20           C  
ATOM   4431  H   THR A 288      19.987   4.436  -4.839  1.00  1.20           H  
ATOM   4432  HA  THR A 288      22.142   6.094  -6.028  1.00  1.20           H  
ATOM   4433  HB  THR A 288      20.507   3.774  -7.164  1.00  1.20           H  
ATOM   4434  HG1 THR A 288      23.280   3.783  -6.599  1.00  1.20           H  
ATOM   4435 1HG2 THR A 288      22.144   3.825  -9.022  1.00  1.20           H  
ATOM   4436 2HG2 THR A 288      21.248   5.363  -8.914  1.00  1.20           H  
ATOM   4437 3HG2 THR A 288      22.917   5.255  -8.305  1.00  1.20           H  
ATOM   4438  N   LEU A 289      18.961   6.111  -6.846  1.00  1.29           N  
ATOM   4439  CA  LEU A 289      17.937   6.860  -7.549  1.00  1.29           C  
ATOM   4440  C   LEU A 289      17.592   8.200  -6.879  1.00  1.29           C  
ATOM   4441  O   LEU A 289      17.207   9.157  -7.556  1.00  1.29           O  
ATOM   4442  CB  LEU A 289      16.699   5.991  -7.716  1.00  1.29           C  
ATOM   4443  CG  LEU A 289      16.848   4.785  -8.649  1.00  1.29           C  
ATOM   4444  CD1 LEU A 289      15.572   3.950  -8.593  1.00  1.29           C  
ATOM   4445  CD2 LEU A 289      17.121   5.280 -10.071  1.00  1.29           C  
ATOM   4446  H   LEU A 289      18.706   5.265  -6.336  1.00  1.29           H  
ATOM   4447  HA  LEU A 289      18.324   7.062  -8.535  1.00  1.29           H  
ATOM   4448 1HB  LEU A 289      16.439   5.596  -6.736  1.00  1.29           H  
ATOM   4449 2HB  LEU A 289      15.892   6.607  -8.092  1.00  1.29           H  
ATOM   4450  HG  LEU A 289      17.679   4.159  -8.309  1.00  1.29           H  
ATOM   4451 1HD1 LEU A 289      15.667   3.082  -9.243  1.00  1.29           H  
ATOM   4452 2HD1 LEU A 289      15.415   3.616  -7.564  1.00  1.29           H  
ATOM   4453 3HD1 LEU A 289      14.725   4.552  -8.917  1.00  1.29           H  
ATOM   4454 1HD2 LEU A 289      17.228   4.426 -10.741  1.00  1.29           H  
ATOM   4455 2HD2 LEU A 289      16.289   5.901 -10.407  1.00  1.29           H  
ATOM   4456 3HD2 LEU A 289      18.042   5.868 -10.082  1.00  1.29           H  
ATOM   4457  N   ASN A 290      17.732   8.271  -5.555  1.00  1.37           N  
ATOM   4458  CA  ASN A 290      17.445   9.483  -4.801  1.00  1.37           C  
ATOM   4459  C   ASN A 290      18.369   9.650  -3.588  1.00  1.37           C  
ATOM   4460  O   ASN A 290      17.896   9.657  -2.449  1.00  1.37           O  
ATOM   4461  CB  ASN A 290      16.004   9.499  -4.351  1.00  1.37           C  
ATOM   4462  CG  ASN A 290      15.604  10.818  -3.775  1.00  1.37           C  
ATOM   4463  OD1 ASN A 290      16.455  11.686  -3.534  1.00  1.37           O  
ATOM   4464  ND2 ASN A 290      14.326  11.007  -3.553  1.00  1.37           N  
ATOM   4465  H   ASN A 290      18.019   7.445  -5.036  1.00  1.37           H  
ATOM   4466  HA  ASN A 290      17.569  10.338  -5.459  1.00  1.37           H  
ATOM   4467 1HB  ASN A 290      15.369   9.307  -5.204  1.00  1.37           H  
ATOM   4468 2HB  ASN A 290      15.836   8.710  -3.619  1.00  1.37           H  
ATOM   4469 1HD2 ASN A 290      14.007  11.880  -3.172  1.00  1.37           H  
ATOM   4470 2HD2 ASN A 290      13.663  10.290  -3.759  1.00  1.37           H  
ATOM   4471  N   PRO A 291      19.680   9.896  -3.789  1.00  1.41           N  
ATOM   4472  CA  PRO A 291      20.696  10.030  -2.754  1.00  1.41           C  
ATOM   4473  C   PRO A 291      20.465  11.243  -1.860  1.00  1.41           C  
ATOM   4474  O   PRO A 291      21.023  11.332  -0.769  1.00  1.41           O  
ATOM   4475  CB  PRO A 291      21.986  10.204  -3.558  1.00  1.41           C  
ATOM   4476  CG  PRO A 291      21.548  10.747  -4.870  1.00  1.41           C  
ATOM   4477  CD  PRO A 291      20.214  10.092  -5.151  1.00  1.41           C  
ATOM   4478  HA  PRO A 291      20.736   9.103  -2.168  1.00  1.41           H  
ATOM   4479 1HB  PRO A 291      22.669  10.878  -3.024  1.00  1.41           H  
ATOM   4480 2HB  PRO A 291      22.500   9.234  -3.652  1.00  1.41           H  
ATOM   4481 1HG  PRO A 291      21.482  11.842  -4.822  1.00  1.41           H  
ATOM   4482 2HG  PRO A 291      22.301  10.513  -5.601  1.00  1.41           H  
ATOM   4483 1HD  PRO A 291      19.618  10.774  -5.753  1.00  1.41           H  
ATOM   4484 2HD  PRO A 291      20.368   9.133  -5.640  1.00  1.41           H  
ATOM   4485  N   ALA A 292      19.670  12.203  -2.350  1.00  1.41           N  
ATOM   4486  CA  ALA A 292      19.371  13.428  -1.621  1.00  1.41           C  
ATOM   4487  C   ALA A 292      18.298  13.229  -0.554  1.00  1.41           C  
ATOM   4488  O   ALA A 292      18.101  14.094   0.301  1.00  1.41           O  
ATOM   4489  CB  ALA A 292      18.917  14.497  -2.594  1.00  1.41           C  
ATOM   4490  H   ALA A 292      19.241  12.081  -3.253  1.00  1.41           H  
ATOM   4491  HA  ALA A 292      20.283  13.754  -1.123  1.00  1.41           H  
ATOM   4492 1HB  ALA A 292      18.722  15.423  -2.054  1.00  1.41           H  
ATOM   4493 2HB  ALA A 292      19.692  14.666  -3.340  1.00  1.41           H  
ATOM   4494 3HB  ALA A 292      18.002  14.162  -3.087  1.00  1.41           H  
ATOM   4495  N   ALA A 293      17.558  12.126  -0.638  1.00  1.37           N  
ATOM   4496  CA  ALA A 293      16.491  11.844   0.316  1.00  1.37           C  
ATOM   4497  C   ALA A 293      17.084  11.666   1.700  1.00  1.37           C  
ATOM   4498  O   ALA A 293      18.164  11.101   1.830  1.00  1.37           O  
ATOM   4499  CB  ALA A 293      15.747  10.607  -0.113  1.00  1.37           C  
ATOM   4500  H   ALA A 293      17.753  11.433  -1.361  1.00  1.37           H  
ATOM   4501  HA  ALA A 293      15.804  12.690   0.346  1.00  1.37           H  
ATOM   4502 1HB  ALA A 293      14.978  10.382   0.558  1.00  1.37           H  
ATOM   4503 2HB  ALA A 293      15.330  10.762  -1.071  1.00  1.37           H  
ATOM   4504 3HB  ALA A 293      16.433   9.778  -0.152  1.00  1.37           H  
ATOM   4505  N   ALA A 294      16.392  12.101   2.753  1.00  1.31           N  
ATOM   4506  CA  ALA A 294      16.943  11.953   4.096  1.00  1.31           C  
ATOM   4507  C   ALA A 294      17.185  10.496   4.457  1.00  1.31           C  
ATOM   4508  O   ALA A 294      18.205  10.158   5.066  1.00  1.31           O  
ATOM   4509  CB  ALA A 294      16.007  12.565   5.111  1.00  1.31           C  
ATOM   4510  H   ALA A 294      15.468  12.515   2.636  1.00  1.31           H  
ATOM   4511  HA  ALA A 294      17.899  12.476   4.127  1.00  1.31           H  
ATOM   4512 1HB  ALA A 294      16.438  12.476   6.105  1.00  1.31           H  
ATOM   4513 2HB  ALA A 294      15.853  13.616   4.872  1.00  1.31           H  
ATOM   4514 3HB  ALA A 294      15.048  12.040   5.077  1.00  1.31           H  
ATOM   4515  N   VAL A 295      16.278   9.612   4.045  1.00  1.25           N  
ATOM   4516  CA  VAL A 295      16.464   8.205   4.367  1.00  1.25           C  
ATOM   4517  C   VAL A 295      17.690   7.676   3.619  1.00  1.25           C  
ATOM   4518  O   VAL A 295      18.475   6.914   4.189  1.00  1.25           O  
ATOM   4519  CB  VAL A 295      15.204   7.364   4.073  1.00  1.25           C  
ATOM   4520  CG1 VAL A 295      15.520   5.844   4.289  1.00  1.25           C  
ATOM   4521  CG2 VAL A 295      14.065   7.803   4.989  1.00  1.25           C  
ATOM   4522  H   VAL A 295      15.445   9.928   3.537  1.00  1.25           H  
ATOM   4523  HA  VAL A 295      16.658   8.123   5.437  1.00  1.25           H  
ATOM   4524  HB  VAL A 295      14.904   7.523   3.054  1.00  1.25           H  
ATOM   4525 1HG1 VAL A 295      14.629   5.254   4.071  1.00  1.25           H  
ATOM   4526 2HG1 VAL A 295      16.334   5.525   3.644  1.00  1.25           H  
ATOM   4527 3HG1 VAL A 295      15.815   5.686   5.326  1.00  1.25           H  
ATOM   4528 1HG2 VAL A 295      13.171   7.215   4.768  1.00  1.25           H  
ATOM   4529 2HG2 VAL A 295      14.351   7.655   6.029  1.00  1.25           H  
ATOM   4530 3HG2 VAL A 295      13.846   8.862   4.819  1.00  1.25           H  
ATOM   4531  N   SER A 296      17.855   8.074   2.345  1.00  1.19           N  
ATOM   4532  CA  SER A 296      19.012   7.650   1.551  1.00  1.19           C  
ATOM   4533  C   SER A 296      20.306   8.166   2.149  1.00  1.19           C  
ATOM   4534  O   SER A 296      21.292   7.433   2.243  1.00  1.19           O  
ATOM   4535  CB  SER A 296      18.948   8.171   0.129  1.00  1.19           C  
ATOM   4536  OG  SER A 296      17.932   7.597  -0.590  1.00  1.19           O  
ATOM   4537  H   SER A 296      17.181   8.707   1.938  1.00  1.19           H  
ATOM   4538  HA  SER A 296      19.038   6.561   1.536  1.00  1.19           H  
ATOM   4539 1HB  SER A 296      18.812   9.251   0.146  1.00  1.19           H  
ATOM   4540 2HB  SER A 296      19.894   7.985  -0.357  1.00  1.19           H  
ATOM   4541  HG  SER A 296      17.792   8.182  -1.370  1.00  1.19           H  
ATOM   4542  N   GLN A 297      20.299   9.420   2.598  1.00  1.14           N  
ATOM   4543  CA  GLN A 297      21.492  10.007   3.178  1.00  1.14           C  
ATOM   4544  C   GLN A 297      21.887   9.237   4.421  1.00  1.14           C  
ATOM   4545  O   GLN A 297      23.071   8.954   4.635  1.00  1.14           O  
ATOM   4546  CB  GLN A 297      21.248  11.480   3.517  1.00  1.14           C  
ATOM   4547  CG  GLN A 297      21.123  12.394   2.303  1.00  1.14           C  
ATOM   4548  CD  GLN A 297      20.715  13.804   2.668  1.00  1.14           C  
ATOM   4549  OE1 GLN A 297      20.081  14.051   3.704  1.00  1.14           O  
ATOM   4550  NE2 GLN A 297      21.088  14.753   1.820  1.00  1.14           N  
ATOM   4551  H   GLN A 297      19.459   9.990   2.494  1.00  1.14           H  
ATOM   4552  HA  GLN A 297      22.303   9.936   2.453  1.00  1.14           H  
ATOM   4553 1HB  GLN A 297      20.323  11.563   4.085  1.00  1.14           H  
ATOM   4554 2HB  GLN A 297      22.054  11.849   4.146  1.00  1.14           H  
ATOM   4555 1HG  GLN A 297      22.083  12.439   1.795  1.00  1.14           H  
ATOM   4556 2HG  GLN A 297      20.382  11.992   1.627  1.00  1.14           H  
ATOM   4557 1HE2 GLN A 297      20.849  15.706   1.997  1.00  1.14           H  
ATOM   4558 2HE2 GLN A 297      21.598  14.507   0.997  1.00  1.14           H  
ATOM   4559  N   ARG A 298      20.892   8.845   5.222  1.00  1.09           N  
ATOM   4560  CA  ARG A 298      21.185   8.075   6.409  1.00  1.09           C  
ATOM   4561  C   ARG A 298      21.714   6.701   6.029  1.00  1.09           C  
ATOM   4562  O   ARG A 298      22.711   6.242   6.584  1.00  1.09           O  
ATOM   4563  CB  ARG A 298      19.954   7.905   7.278  1.00  1.09           C  
ATOM   4564  CG  ARG A 298      20.220   7.108   8.549  1.00  1.09           C  
ATOM   4565  CD  ARG A 298      21.170   7.839   9.447  1.00  1.09           C  
ATOM   4566  NE  ARG A 298      21.530   7.069  10.628  1.00  1.09           N  
ATOM   4567  CZ  ARG A 298      20.865   7.051  11.795  1.00  1.09           C  
ATOM   4568  NH1 ARG A 298      19.768   7.761  11.970  1.00  1.09           N  
ATOM   4569  NH2 ARG A 298      21.348   6.299  12.762  1.00  1.09           N  
ATOM   4570  H   ARG A 298      19.928   9.118   5.020  1.00  1.09           H  
ATOM   4571  HA  ARG A 298      21.949   8.599   6.983  1.00  1.09           H  
ATOM   4572 1HB  ARG A 298      19.563   8.883   7.556  1.00  1.09           H  
ATOM   4573 2HB  ARG A 298      19.176   7.391   6.711  1.00  1.09           H  
ATOM   4574 1HG  ARG A 298      19.286   6.946   9.084  1.00  1.09           H  
ATOM   4575 2HG  ARG A 298      20.664   6.144   8.286  1.00  1.09           H  
ATOM   4576 1HD  ARG A 298      22.085   8.055   8.896  1.00  1.09           H  
ATOM   4577 2HD  ARG A 298      20.716   8.772   9.774  1.00  1.09           H  
ATOM   4578  HE  ARG A 298      22.376   6.482  10.585  1.00  1.09           H  
ATOM   4579 1HH1 ARG A 298      19.413   8.333  11.217  1.00  1.09           H  
ATOM   4580 2HH1 ARG A 298      19.285   7.733  12.855  1.00  1.09           H  
ATOM   4581 1HH2 ARG A 298      22.214   5.770  12.568  1.00  1.09           H  
ATOM   4582 2HH2 ARG A 298      20.890   6.249  13.657  1.00  1.09           H  
ATOM   4583  N   ALA A 299      21.081   6.054   5.047  1.00  1.06           N  
ATOM   4584  CA  ALA A 299      21.516   4.726   4.646  1.00  1.06           C  
ATOM   4585  C   ALA A 299      22.959   4.746   4.167  1.00  1.06           C  
ATOM   4586  O   ALA A 299      23.749   3.864   4.512  1.00  1.06           O  
ATOM   4587  CB  ALA A 299      20.611   4.196   3.547  1.00  1.06           C  
ATOM   4588  H   ALA A 299      20.261   6.467   4.602  1.00  1.06           H  
ATOM   4589  HA  ALA A 299      21.458   4.073   5.515  1.00  1.06           H  
ATOM   4590 1HB  ALA A 299      20.922   3.192   3.259  1.00  1.06           H  
ATOM   4591 2HB  ALA A 299      19.582   4.169   3.896  1.00  1.06           H  
ATOM   4592 3HB  ALA A 299      20.676   4.853   2.686  1.00  1.06           H  
ATOM   4593  N   LEU A 300      23.326   5.783   3.416  1.00  1.02           N  
ATOM   4594  CA  LEU A 300      24.684   5.899   2.925  1.00  1.02           C  
ATOM   4595  C   LEU A 300      25.660   6.177   4.056  1.00  1.02           C  
ATOM   4596  O   LEU A 300      26.769   5.636   4.075  1.00  1.02           O  
ATOM   4597  CB  LEU A 300      24.742   6.966   1.839  1.00  1.02           C  
ATOM   4598  CG  LEU A 300      24.019   6.541   0.567  1.00  1.02           C  
ATOM   4599  CD1 LEU A 300      23.953   7.711  -0.427  1.00  1.02           C  
ATOM   4600  CD2 LEU A 300      24.757   5.311   0.011  1.00  1.02           C  
ATOM   4601  H   LEU A 300      22.634   6.484   3.152  1.00  1.02           H  
ATOM   4602  HA  LEU A 300      24.956   4.953   2.469  1.00  1.02           H  
ATOM   4603 1HB  LEU A 300      24.261   7.872   2.217  1.00  1.02           H  
ATOM   4604 2HB  LEU A 300      25.780   7.185   1.599  1.00  1.02           H  
ATOM   4605  HG  LEU A 300      22.997   6.265   0.804  1.00  1.02           H  
ATOM   4606 1HD1 LEU A 300      23.419   7.396  -1.324  1.00  1.02           H  
ATOM   4607 2HD1 LEU A 300      23.415   8.542   0.034  1.00  1.02           H  
ATOM   4608 3HD1 LEU A 300      24.958   8.028  -0.692  1.00  1.02           H  
ATOM   4609 1HD2 LEU A 300      24.276   4.953  -0.888  1.00  1.02           H  
ATOM   4610 2HD2 LEU A 300      25.787   5.580  -0.214  1.00  1.02           H  
ATOM   4611 3HD2 LEU A 300      24.748   4.518   0.758  1.00  1.02           H  
ATOM   4612  N   ALA A 301      25.250   6.990   5.033  1.00  0.99           N  
ATOM   4613  CA  ALA A 301      26.110   7.258   6.172  1.00  0.99           C  
ATOM   4614  C   ALA A 301      26.402   5.974   6.943  1.00  0.99           C  
ATOM   4615  O   ALA A 301      27.541   5.738   7.363  1.00  0.99           O  
ATOM   4616  CB  ALA A 301      25.457   8.268   7.095  1.00  0.99           C  
ATOM   4617  H   ALA A 301      24.338   7.447   4.979  1.00  0.99           H  
ATOM   4618  HA  ALA A 301      27.053   7.658   5.800  1.00  0.99           H  
ATOM   4619 1HB  ALA A 301      26.116   8.474   7.935  1.00  0.99           H  
ATOM   4620 2HB  ALA A 301      25.261   9.188   6.545  1.00  0.99           H  
ATOM   4621 3HB  ALA A 301      24.517   7.861   7.463  1.00  0.99           H  
ATOM   4622  N   GLU A 302      25.377   5.121   7.095  1.00  0.95           N  
ATOM   4623  CA  GLU A 302      25.547   3.874   7.829  1.00  0.95           C  
ATOM   4624  C   GLU A 302      26.410   2.906   7.032  1.00  0.95           C  
ATOM   4625  O   GLU A 302      27.263   2.215   7.600  1.00  0.95           O  
ATOM   4626  CB  GLU A 302      24.186   3.242   8.141  1.00  0.95           C  
ATOM   4627  CG  GLU A 302      23.314   4.032   9.151  1.00  0.95           C  
ATOM   4628  CD  GLU A 302      23.915   4.175  10.542  1.00  0.95           C  
ATOM   4629  OE1 GLU A 302      24.566   3.267  10.995  1.00  0.95           O  
ATOM   4630  OE2 GLU A 302      23.701   5.210  11.150  1.00  0.95           O  
ATOM   4631  H   GLU A 302      24.457   5.373   6.727  1.00  0.95           H  
ATOM   4632  HA  GLU A 302      26.054   4.091   8.768  1.00  0.95           H  
ATOM   4633 1HB  GLU A 302      23.614   3.143   7.215  1.00  0.95           H  
ATOM   4634 2HB  GLU A 302      24.333   2.238   8.541  1.00  0.95           H  
ATOM   4635 1HG  GLU A 302      23.150   5.028   8.751  1.00  0.95           H  
ATOM   4636 2HG  GLU A 302      22.343   3.543   9.226  1.00  0.95           H  
ATOM   4637  N   TYR A 303      26.232   2.901   5.708  1.00  0.93           N  
ATOM   4638  CA  TYR A 303      27.029   2.065   4.829  1.00  0.93           C  
ATOM   4639  C   TYR A 303      28.487   2.406   4.969  1.00  0.93           C  
ATOM   4640  O   TYR A 303      29.287   1.540   5.307  1.00  0.93           O  
ATOM   4641  CB  TYR A 303      26.529   2.218   3.388  1.00  0.93           C  
ATOM   4642  CG  TYR A 303      27.346   1.616   2.292  1.00  0.93           C  
ATOM   4643  CD1 TYR A 303      27.336   0.275   2.063  1.00  0.93           C  
ATOM   4644  CD2 TYR A 303      28.064   2.456   1.456  1.00  0.93           C  
ATOM   4645  CE1 TYR A 303      28.046  -0.240   1.026  1.00  0.93           C  
ATOM   4646  CE2 TYR A 303      28.774   1.933   0.407  1.00  0.93           C  
ATOM   4647  CZ  TYR A 303      28.768   0.571   0.196  1.00  0.93           C  
ATOM   4648  OH  TYR A 303      29.472   0.001  -0.834  1.00  0.93           O  
ATOM   4649  H   TYR A 303      25.491   3.472   5.302  1.00  0.93           H  
ATOM   4650  HA  TYR A 303      26.912   1.033   5.131  1.00  0.93           H  
ATOM   4651 1HB  TYR A 303      25.523   1.798   3.323  1.00  0.93           H  
ATOM   4652 2HB  TYR A 303      26.434   3.270   3.173  1.00  0.93           H  
ATOM   4653  HD1 TYR A 303      26.769  -0.379   2.694  1.00  0.93           H  
ATOM   4654  HD2 TYR A 303      28.053   3.533   1.630  1.00  0.93           H  
ATOM   4655  HE1 TYR A 303      28.029  -1.301   0.847  1.00  0.93           H  
ATOM   4656  HE2 TYR A 303      29.329   2.596  -0.253  1.00  0.93           H  
ATOM   4657  HH  TYR A 303      30.018   0.666  -1.255  1.00  0.93           H  
ATOM   4658  N   VAL A 304      28.832   3.677   4.813  1.00  0.91           N  
ATOM   4659  CA  VAL A 304      30.222   4.077   4.930  1.00  0.91           C  
ATOM   4660  C   VAL A 304      30.757   3.787   6.326  1.00  0.91           C  
ATOM   4661  O   VAL A 304      31.906   3.369   6.484  1.00  0.91           O  
ATOM   4662  CB  VAL A 304      30.418   5.545   4.581  1.00  0.91           C  
ATOM   4663  CG1 VAL A 304      31.832   5.929   4.936  1.00  0.91           C  
ATOM   4664  CG2 VAL A 304      30.164   5.764   3.086  1.00  0.91           C  
ATOM   4665  H   VAL A 304      28.118   4.369   4.576  1.00  0.91           H  
ATOM   4666  HA  VAL A 304      30.799   3.495   4.213  1.00  0.91           H  
ATOM   4667  HB  VAL A 304      29.731   6.158   5.174  1.00  0.91           H  
ATOM   4668 1HG1 VAL A 304      31.960   6.960   4.713  1.00  0.91           H  
ATOM   4669 2HG1 VAL A 304      31.995   5.765   5.999  1.00  0.91           H  
ATOM   4670 3HG1 VAL A 304      32.538   5.334   4.364  1.00  0.91           H  
ATOM   4671 1HG2 VAL A 304      30.316   6.821   2.843  1.00  0.91           H  
ATOM   4672 2HG2 VAL A 304      30.854   5.153   2.504  1.00  0.91           H  
ATOM   4673 3HG2 VAL A 304      29.136   5.481   2.851  1.00  0.91           H  
ATOM   4674  N   GLY A 305      29.949   4.034   7.356  1.00  0.91           N  
ATOM   4675  CA  GLY A 305      30.362   3.729   8.714  1.00  0.91           C  
ATOM   4676  C   GLY A 305      30.816   2.270   8.805  1.00  0.91           C  
ATOM   4677  O   GLY A 305      31.924   1.985   9.276  1.00  0.91           O  
ATOM   4678  H   GLY A 305      29.020   4.430   7.206  1.00  0.91           H  
ATOM   4679 1HA  GLY A 305      31.172   4.394   9.011  1.00  0.91           H  
ATOM   4680 2HA  GLY A 305      29.523   3.901   9.389  1.00  0.91           H  
ATOM   4681  N   ALA A 306      29.957   1.346   8.348  1.00  0.92           N  
ATOM   4682  CA  ALA A 306      30.251  -0.086   8.371  1.00  0.92           C  
ATOM   4683  C   ALA A 306      31.504  -0.419   7.581  1.00  0.92           C  
ATOM   4684  O   ALA A 306      32.308  -1.260   7.987  1.00  0.92           O  
ATOM   4685  CB  ALA A 306      29.093  -0.860   7.791  1.00  0.92           C  
ATOM   4686  H   ALA A 306      29.057   1.654   7.971  1.00  0.92           H  
ATOM   4687  HA  ALA A 306      30.402  -0.384   9.406  1.00  0.92           H  
ATOM   4688 1HB  ALA A 306      29.305  -1.927   7.838  1.00  0.92           H  
ATOM   4689 2HB  ALA A 306      28.204  -0.635   8.377  1.00  0.92           H  
ATOM   4690 3HB  ALA A 306      28.931  -0.564   6.755  1.00  0.92           H  
ATOM   4691  N   VAL A 307      31.710   0.270   6.469  1.00  0.93           N  
ATOM   4692  CA  VAL A 307      32.884   0.022   5.659  1.00  0.93           C  
ATOM   4693  C   VAL A 307      34.143   0.351   6.395  1.00  0.93           C  
ATOM   4694  O   VAL A 307      35.061  -0.465   6.470  1.00  0.93           O  
ATOM   4695  CB  VAL A 307      32.855   0.910   4.429  1.00  0.93           C  
ATOM   4696  CG1 VAL A 307      34.116   0.824   3.709  1.00  0.93           C  
ATOM   4697  CG2 VAL A 307      31.768   0.527   3.590  1.00  0.93           C  
ATOM   4698  H   VAL A 307      31.010   0.949   6.163  1.00  0.93           H  
ATOM   4699  HA  VAL A 307      32.903  -1.017   5.385  1.00  0.93           H  
ATOM   4700  HB  VAL A 307      32.723   1.926   4.751  1.00  0.93           H  
ATOM   4701 1HG1 VAL A 307      34.087   1.486   2.863  1.00  0.93           H  
ATOM   4702 2HG1 VAL A 307      34.936   1.115   4.359  1.00  0.93           H  
ATOM   4703 3HG1 VAL A 307      34.247  -0.199   3.383  1.00  0.93           H  
ATOM   4704 1HG2 VAL A 307      31.711   1.194   2.762  1.00  0.93           H  
ATOM   4705 2HG2 VAL A 307      31.955  -0.461   3.278  1.00  0.93           H  
ATOM   4706 3HG2 VAL A 307      30.873   0.560   4.104  1.00  0.93           H  
ATOM   4707  N   LYS A 308      34.173   1.533   6.989  1.00  0.97           N  
ATOM   4708  CA  LYS A 308      35.345   1.970   7.711  1.00  0.97           C  
ATOM   4709  C   LYS A 308      35.602   1.071   8.907  1.00  0.97           C  
ATOM   4710  O   LYS A 308      36.741   0.680   9.172  1.00  0.97           O  
ATOM   4711  CB  LYS A 308      35.134   3.410   8.152  1.00  0.97           C  
ATOM   4712  CG  LYS A 308      35.172   4.364   7.015  1.00  0.97           C  
ATOM   4713  CD  LYS A 308      34.806   5.777   7.413  1.00  0.97           C  
ATOM   4714  CE  LYS A 308      35.924   6.447   8.183  1.00  0.97           C  
ATOM   4715  NZ  LYS A 308      35.625   7.875   8.452  1.00  0.97           N  
ATOM   4716  H   LYS A 308      33.363   2.154   6.909  1.00  0.97           H  
ATOM   4717  HA  LYS A 308      36.207   1.913   7.046  1.00  0.97           H  
ATOM   4718 1HB  LYS A 308      34.153   3.499   8.629  1.00  0.97           H  
ATOM   4719 2HB  LYS A 308      35.889   3.692   8.882  1.00  0.97           H  
ATOM   4720 1HG  LYS A 308      36.181   4.356   6.608  1.00  0.97           H  
ATOM   4721 2HG  LYS A 308      34.478   4.024   6.243  1.00  0.97           H  
ATOM   4722 1HD  LYS A 308      34.583   6.360   6.522  1.00  0.97           H  
ATOM   4723 2HD  LYS A 308      33.911   5.749   8.034  1.00  0.97           H  
ATOM   4724 1HE  LYS A 308      36.067   5.930   9.130  1.00  0.97           H  
ATOM   4725 2HE  LYS A 308      36.844   6.384   7.599  1.00  0.97           H  
ATOM   4726 1HZ  LYS A 308      36.391   8.290   8.960  1.00  0.97           H  
ATOM   4727 2HZ  LYS A 308      35.505   8.359   7.564  1.00  0.97           H  
ATOM   4728 3HZ  LYS A 308      34.780   7.952   8.996  1.00  0.97           H  
ATOM   4729  N   HIS A 309      34.522   0.689   9.587  1.00  1.04           N  
ATOM   4730  CA  HIS A 309      34.583  -0.156  10.763  1.00  1.04           C  
ATOM   4731  C   HIS A 309      35.200  -1.502  10.449  1.00  1.04           C  
ATOM   4732  O   HIS A 309      36.110  -1.963  11.141  1.00  1.04           O  
ATOM   4733  CB  HIS A 309      33.173  -0.376  11.324  1.00  1.04           C  
ATOM   4734  CG  HIS A 309      33.104  -1.232  12.556  1.00  1.04           C  
ATOM   4735  ND1 HIS A 309      33.481  -0.776  13.806  1.00  1.04           N  
ATOM   4736  CD2 HIS A 309      32.688  -2.512  12.733  1.00  1.04           C  
ATOM   4737  CE1 HIS A 309      33.303  -1.739  14.696  1.00  1.04           C  
ATOM   4738  NE2 HIS A 309      32.824  -2.801  14.072  1.00  1.04           N  
ATOM   4739  H   HIS A 309      33.607   1.041   9.302  1.00  1.04           H  
ATOM   4740  HA  HIS A 309      35.191   0.324  11.527  1.00  1.04           H  
ATOM   4741 1HB  HIS A 309      32.723   0.591  11.548  1.00  1.04           H  
ATOM   4742 2HB  HIS A 309      32.559  -0.842  10.562  1.00  1.04           H  
ATOM   4743  HD2 HIS A 309      32.315  -3.184  11.960  1.00  1.04           H  
ATOM   4744  HE1 HIS A 309      33.515  -1.668  15.762  1.00  1.04           H  
ATOM   4745  HE2 HIS A 309      32.590  -3.684  14.503  1.00  1.04           H  
ATOM   4746  N   VAL A 310      34.694  -2.152   9.412  1.00  1.19           N  
ATOM   4747  CA  VAL A 310      35.158  -3.482   9.114  1.00  1.19           C  
ATOM   4748  C   VAL A 310      36.456  -3.525   8.332  1.00  1.19           C  
ATOM   4749  O   VAL A 310      37.343  -4.316   8.660  1.00  1.19           O  
ATOM   4750  CB  VAL A 310      34.126  -4.253   8.345  1.00  1.19           C  
ATOM   4751  CG1 VAL A 310      34.721  -5.610   8.012  1.00  1.19           C  
ATOM   4752  CG2 VAL A 310      32.890  -4.349   9.153  1.00  1.19           C  
ATOM   4753  H   VAL A 310      33.950  -1.733   8.852  1.00  1.19           H  
ATOM   4754  HA  VAL A 310      35.310  -3.993  10.062  1.00  1.19           H  
ATOM   4755  HB  VAL A 310      33.899  -3.737   7.407  1.00  1.19           H  
ATOM   4756 1HG1 VAL A 310      34.025  -6.200   7.478  1.00  1.19           H  
ATOM   4757 2HG1 VAL A 310      35.622  -5.476   7.414  1.00  1.19           H  
ATOM   4758 3HG1 VAL A 310      34.971  -6.126   8.937  1.00  1.19           H  
ATOM   4759 1HG2 VAL A 310      32.177  -4.877   8.586  1.00  1.19           H  
ATOM   4760 2HG2 VAL A 310      33.094  -4.869  10.088  1.00  1.19           H  
ATOM   4761 3HG2 VAL A 310      32.512  -3.353   9.365  1.00  1.19           H  
ATOM   4762  N   LEU A 311      36.605  -2.697   7.298  1.00  1.44           N  
ATOM   4763  CA  LEU A 311      37.820  -2.792   6.510  1.00  1.44           C  
ATOM   4764  C   LEU A 311      39.042  -2.464   7.356  1.00  1.44           C  
ATOM   4765  O   LEU A 311      40.097  -3.056   7.155  1.00  1.44           O  
ATOM   4766  CB  LEU A 311      37.779  -1.903   5.256  1.00  1.44           C  
ATOM   4767  CG  LEU A 311      36.782  -2.341   4.154  1.00  1.44           C  
ATOM   4768  CD1 LEU A 311      36.808  -1.346   3.002  1.00  1.44           C  
ATOM   4769  CD2 LEU A 311      37.149  -3.729   3.677  1.00  1.44           C  
ATOM   4770  H   LEU A 311      35.893  -2.011   7.049  1.00  1.44           H  
ATOM   4771  HA  LEU A 311      37.919  -3.822   6.168  1.00  1.44           H  
ATOM   4772 1HB  LEU A 311      37.522  -0.886   5.559  1.00  1.44           H  
ATOM   4773 2HB  LEU A 311      38.767  -1.892   4.827  1.00  1.44           H  
ATOM   4774  HG  LEU A 311      35.768  -2.343   4.570  1.00  1.44           H  
ATOM   4775 1HD1 LEU A 311      36.092  -1.649   2.241  1.00  1.44           H  
ATOM   4776 2HD1 LEU A 311      36.559  -0.370   3.376  1.00  1.44           H  
ATOM   4777 3HD1 LEU A 311      37.791  -1.316   2.562  1.00  1.44           H  
ATOM   4778 1HD2 LEU A 311      36.464  -4.061   2.906  1.00  1.44           H  
ATOM   4779 2HD2 LEU A 311      38.158  -3.720   3.270  1.00  1.44           H  
ATOM   4780 3HD2 LEU A 311      37.100  -4.405   4.524  1.00  1.44           H  
ATOM   4781  N   ASN A 312      38.912  -1.578   8.350  1.00  1.85           N  
ATOM   4782  CA  ASN A 312      40.056  -1.250   9.190  1.00  1.85           C  
ATOM   4783  C   ASN A 312      40.067  -2.052  10.497  1.00  1.85           C  
ATOM   4784  O   ASN A 312      40.758  -1.691  11.445  1.00  1.85           O  
ATOM   4785  CB  ASN A 312      40.121   0.239   9.449  1.00  1.85           C  
ATOM   4786  CG  ASN A 312      40.463   1.001   8.191  1.00  1.85           C  
ATOM   4787  OD1 ASN A 312      41.293   0.552   7.378  1.00  1.85           O  
ATOM   4788  ND2 ASN A 312      39.849   2.146   8.015  1.00  1.85           N  
ATOM   4789  H   ASN A 312      38.034  -1.079   8.521  1.00  1.85           H  
ATOM   4790  HA  ASN A 312      40.962  -1.526   8.653  1.00  1.85           H  
ATOM   4791 1HB  ASN A 312      39.165   0.587   9.833  1.00  1.85           H  
ATOM   4792 2HB  ASN A 312      40.875   0.444  10.208  1.00  1.85           H  
ATOM   4793 1HD2 ASN A 312      40.037   2.696   7.200  1.00  1.85           H  
ATOM   4794 2HD2 ASN A 312      39.195   2.477   8.699  1.00  1.85           H  
ATOM   4795  N   ARG A 313      39.282  -3.138  10.558  1.00  2.50           N  
ATOM   4796  CA  ARG A 313      39.260  -4.032  11.714  1.00  2.50           C  
ATOM   4797  C   ARG A 313      40.633  -4.679  11.886  1.00  2.50           C  
ATOM   4798  O   ARG A 313      41.104  -4.896  13.007  1.00  2.50           O  
ATOM   4799  CB  ARG A 313      38.181  -5.095  11.537  1.00  2.50           C  
ATOM   4800  CG  ARG A 313      37.922  -6.035  12.717  1.00  2.50           C  
ATOM   4801  CD  ARG A 313      36.719  -6.920  12.439  1.00  2.50           C  
ATOM   4802  NE  ARG A 313      36.412  -7.838  13.551  1.00  2.50           N  
ATOM   4803  CZ  ARG A 313      35.391  -8.747  13.553  1.00  2.50           C  
ATOM   4804  NH1 ARG A 313      34.596  -8.877  12.533  1.00  2.50           N  
ATOM   4805  NH2 ARG A 313      35.165  -9.531  14.585  1.00  2.50           N  
ATOM   4806  H   ARG A 313      38.695  -3.389   9.766  1.00  2.50           H  
ATOM   4807  HA  ARG A 313      39.034  -3.446  12.606  1.00  2.50           H  
ATOM   4808 1HB  ARG A 313      37.241  -4.598  11.323  1.00  2.50           H  
ATOM   4809 2HB  ARG A 313      38.425  -5.711  10.670  1.00  2.50           H  
ATOM   4810 1HG  ARG A 313      38.797  -6.670  12.877  1.00  2.50           H  
ATOM   4811 2HG  ARG A 313      37.725  -5.448  13.614  1.00  2.50           H  
ATOM   4812 1HD  ARG A 313      35.844  -6.289  12.264  1.00  2.50           H  
ATOM   4813 2HD  ARG A 313      36.915  -7.518  11.549  1.00  2.50           H  
ATOM   4814  HE  ARG A 313      36.995  -7.786  14.377  1.00  2.50           H  
ATOM   4815 1HH1 ARG A 313      34.724  -8.308  11.711  1.00  2.50           H  
ATOM   4816 2HH1 ARG A 313      33.840  -9.588  12.607  1.00  2.50           H  
ATOM   4817 1HH2 ARG A 313      35.744  -9.482  15.409  1.00  2.50           H  
ATOM   4818 2HH2 ARG A 313      34.369 -10.201  14.519  1.00  2.50           H  
ATOM   4819  N   GLU A 314      41.278  -4.994  10.760  1.00  3.45           N  
ATOM   4820  CA  GLU A 314      42.597  -5.605  10.785  1.00  3.45           C  
ATOM   4821  C   GLU A 314      43.528  -4.538  11.306  1.00  3.45           C  
ATOM   4822  O   GLU A 314      43.178  -3.366  11.266  1.00  3.45           O  
ATOM   4823  CB  GLU A 314      43.024  -6.093   9.406  1.00  3.45           C  
ATOM   4824  CG  GLU A 314      42.141  -7.207   8.845  1.00  3.45           C  
ATOM   4825  CD  GLU A 314      42.232  -8.498   9.641  1.00  3.45           C  
ATOM   4826  OE1 GLU A 314      43.324  -8.955   9.894  1.00  3.45           O  
ATOM   4827  OE2 GLU A 314      41.200  -9.019   9.999  1.00  3.45           O  
ATOM   4828  H   GLU A 314      40.837  -4.791   9.872  1.00  3.45           H  
ATOM   4829  HA  GLU A 314      42.596  -6.447  11.474  1.00  3.45           H  
ATOM   4830 1HB  GLU A 314      43.005  -5.260   8.707  1.00  3.45           H  
ATOM   4831 2HB  GLU A 314      44.049  -6.461   9.447  1.00  3.45           H  
ATOM   4832 1HG  GLU A 314      41.105  -6.865   8.844  1.00  3.45           H  
ATOM   4833 2HG  GLU A 314      42.431  -7.399   7.807  1.00  3.45           H  
ATOM   4834  N   LYS A 315      44.672  -4.924  11.859  1.00  4.71           N  
ATOM   4835  CA  LYS A 315      45.635  -3.990  12.476  1.00  4.71           C  
ATOM   4836  C   LYS A 315      45.081  -3.449  13.807  1.00  4.71           C  
ATOM   4837  O   LYS A 315      45.689  -3.649  14.853  1.00  4.71           O  
ATOM   4838  CB  LYS A 315      46.003  -2.820  11.544  1.00  4.71           C  
ATOM   4839  CG  LYS A 315      46.649  -3.228  10.209  1.00  4.71           C  
ATOM   4840  CD  LYS A 315      48.018  -3.861  10.418  1.00  4.71           C  
ATOM   4841  CE  LYS A 315      48.690  -4.174   9.086  1.00  4.71           C  
ATOM   4842  NZ  LYS A 315      50.019  -4.818   9.275  1.00  4.71           N  
ATOM   4843  H   LYS A 315      44.899  -5.911  11.853  1.00  4.71           H  
ATOM   4844  HA  LYS A 315      46.552  -4.541  12.701  1.00  4.71           H  
ATOM   4845 1HB  LYS A 315      45.161  -2.171  11.350  1.00  4.71           H  
ATOM   4846 2HB  LYS A 315      46.739  -2.205  12.057  1.00  4.71           H  
ATOM   4847 1HG  LYS A 315      46.002  -3.938   9.691  1.00  4.71           H  
ATOM   4848 2HG  LYS A 315      46.758  -2.344   9.581  1.00  4.71           H  
ATOM   4849 1HD  LYS A 315      48.652  -3.177  10.983  1.00  4.71           H  
ATOM   4850 2HD  LYS A 315      47.912  -4.787  10.991  1.00  4.71           H  
ATOM   4851 1HE  LYS A 315      48.051  -4.845   8.512  1.00  4.71           H  
ATOM   4852 2HE  LYS A 315      48.823  -3.248   8.526  1.00  4.71           H  
ATOM   4853 1HZ  LYS A 315      50.433  -5.010   8.374  1.00  4.71           H  
ATOM   4854 2HZ  LYS A 315      50.621  -4.199   9.799  1.00  4.71           H  
ATOM   4855 3HZ  LYS A 315      49.901  -5.686   9.787  1.00  4.71           H  
ATOM   4856  N   VAL A 316      43.886  -2.872  13.803  1.00  6.19           N  
ATOM   4857  CA  VAL A 316      43.283  -2.386  15.034  1.00  6.19           C  
ATOM   4858  C   VAL A 316      43.122  -3.544  16.007  1.00  6.19           C  
ATOM   4859  O   VAL A 316      43.474  -3.430  17.182  1.00  6.19           O  
ATOM   4860  CB  VAL A 316      41.935  -1.736  14.757  1.00  6.19           C  
ATOM   4861  CG1 VAL A 316      41.246  -1.429  16.065  1.00  6.19           C  
ATOM   4862  CG2 VAL A 316      42.159  -0.489  13.938  1.00  6.19           C  
ATOM   4863  H   VAL A 316      43.407  -2.750  12.916  1.00  6.19           H  
ATOM   4864  HA  VAL A 316      43.938  -1.643  15.471  1.00  6.19           H  
ATOM   4865  HB  VAL A 316      41.304  -2.431  14.195  1.00  6.19           H  
ATOM   4866 1HG1 VAL A 316      40.279  -0.972  15.862  1.00  6.19           H  
ATOM   4867 2HG1 VAL A 316      41.104  -2.354  16.621  1.00  6.19           H  
ATOM   4868 3HG1 VAL A 316      41.864  -0.743  16.643  1.00  6.19           H  
ATOM   4869 1HG2 VAL A 316      41.199  -0.021  13.718  1.00  6.19           H  
ATOM   4870 2HG2 VAL A 316      42.788   0.203  14.489  1.00  6.19           H  
ATOM   4871 3HG2 VAL A 316      42.651  -0.767  13.000  1.00  6.19           H  
ATOM   4872  N   VAL A 317      42.677  -4.682  15.493  1.00  7.67           N  
ATOM   4873  CA  VAL A 317      42.554  -5.911  16.260  1.00  7.67           C  
ATOM   4874  C   VAL A 317      43.884  -6.373  16.884  1.00  7.67           C  
ATOM   4875  O   VAL A 317      43.876  -7.153  17.832  1.00  7.67           O  
ATOM   4876  CB  VAL A 317      41.983  -7.024  15.363  1.00  7.67           C  
ATOM   4877  CG1 VAL A 317      43.013  -7.444  14.320  1.00  7.67           C  
ATOM   4878  CG2 VAL A 317      41.581  -8.203  16.216  1.00  7.67           C  
ATOM   4879  H   VAL A 317      42.366  -4.694  14.519  1.00  7.67           H  
ATOM   4880  HA  VAL A 317      41.845  -5.730  17.068  1.00  7.67           H  
ATOM   4881  HB  VAL A 317      41.114  -6.637  14.833  1.00  7.67           H  
ATOM   4882 1HG1 VAL A 317      42.586  -8.211  13.673  1.00  7.67           H  
ATOM   4883 2HG1 VAL A 317      43.282  -6.579  13.728  1.00  7.67           H  
ATOM   4884 3HG1 VAL A 317      43.894  -7.842  14.808  1.00  7.67           H  
ATOM   4885 1HG2 VAL A 317      41.165  -8.983  15.582  1.00  7.67           H  
ATOM   4886 2HG2 VAL A 317      42.459  -8.585  16.738  1.00  7.67           H  
ATOM   4887 3HG2 VAL A 317      40.835  -7.886  16.943  1.00  7.67           H  
ATOM   4888  N   GLU A 318      45.024  -5.953  16.310  1.00  8.97           N  
ATOM   4889  CA  GLU A 318      46.336  -6.321  16.822  1.00  8.97           C  
ATOM   4890  C   GLU A 318      46.738  -5.318  17.906  1.00  8.97           C  
ATOM   4891  O   GLU A 318      47.472  -5.651  18.839  1.00  8.97           O  
ATOM   4892  CB  GLU A 318      47.377  -6.339  15.688  1.00  8.97           C  
ATOM   4893  CG  GLU A 318      47.104  -7.376  14.596  1.00  8.97           C  
ATOM   4894  CD  GLU A 318      48.140  -7.393  13.485  1.00  8.97           C  
ATOM   4895  OE1 GLU A 318      49.027  -6.570  13.493  1.00  8.97           O  
ATOM   4896  OE2 GLU A 318      48.031  -8.233  12.623  1.00  8.97           O  
ATOM   4897  H   GLU A 318      44.992  -5.299  15.543  1.00  8.97           H  
ATOM   4898  HA  GLU A 318      46.278  -7.311  17.271  1.00  8.97           H  
ATOM   4899 1HB  GLU A 318      47.435  -5.362  15.222  1.00  8.97           H  
ATOM   4900 2HB  GLU A 318      48.359  -6.553  16.107  1.00  8.97           H  
ATOM   4901 1HG  GLU A 318      47.049  -8.364  15.049  1.00  8.97           H  
ATOM   4902 2HG  GLU A 318      46.133  -7.151  14.160  1.00  8.97           H  
ATOM   4903  N   ARG A 319      46.248  -4.078  17.771  1.00  9.96           N  
ATOM   4904  CA  ARG A 319      46.510  -3.012  18.738  1.00  9.96           C  
ATOM   4905  C   ARG A 319      45.743  -3.282  20.036  1.00  9.96           C  
ATOM   4906  O   ARG A 319      46.205  -2.942  21.129  1.00  9.96           O  
ATOM   4907  CB  ARG A 319      46.048  -1.656  18.211  1.00  9.96           C  
ATOM   4908  CG  ARG A 319      46.808  -1.092  17.034  1.00  9.96           C  
ATOM   4909  CD  ARG A 319      46.190   0.190  16.580  1.00  9.96           C  
ATOM   4910  NE  ARG A 319      46.820   0.718  15.389  1.00  9.96           N  
ATOM   4911  CZ  ARG A 319      46.293   1.692  14.622  1.00  9.96           C  
ATOM   4912  NH1 ARG A 319      45.129   2.221  14.938  1.00  9.96           N  
ATOM   4913  NH2 ARG A 319      46.941   2.114  13.552  1.00  9.96           N  
ATOM   4914  H   ARG A 319      45.686  -3.870  16.944  1.00  9.96           H  
ATOM   4915  HA  ARG A 319      47.579  -2.982  18.951  1.00  9.96           H  
ATOM   4916 1HB  ARG A 319      45.007  -1.707  17.929  1.00  9.96           H  
ATOM   4917 2HB  ARG A 319      46.119  -0.927  19.015  1.00  9.96           H  
ATOM   4918 1HG  ARG A 319      47.841  -0.904  17.317  1.00  9.96           H  
ATOM   4919 2HG  ARG A 319      46.777  -1.802  16.211  1.00  9.96           H  
ATOM   4920 1HD  ARG A 319      45.138   0.044  16.373  1.00  9.96           H  
ATOM   4921 2HD  ARG A 319      46.295   0.930  17.371  1.00  9.96           H  
ATOM   4922  HE  ARG A 319      47.715   0.332  15.116  1.00  9.96           H  
ATOM   4923 1HH1 ARG A 319      44.632   1.896  15.755  1.00  9.96           H  
ATOM   4924 2HH1 ARG A 319      44.734   2.952  14.363  1.00  9.96           H  
ATOM   4925 1HH2 ARG A 319      47.834   1.708  13.309  1.00  9.96           H  
ATOM   4926 2HH2 ARG A 319      46.546   2.845  12.977  1.00  9.96           H  
ATOM   4927  N   LYS A 320      44.555  -3.872  19.875  1.00 10.69           N  
ATOM   4928  CA  LYS A 320      43.638  -4.185  20.960  1.00 10.69           C  
ATOM   4929  C   LYS A 320      43.728  -5.649  21.383  1.00 10.69           C  
ATOM   4930  O   LYS A 320      42.701  -6.288  21.617  1.00 10.69           O  
ATOM   4931  OXT LYS A 320      44.814  -6.105  21.732  1.00 10.69           O  
ATOM   4932  CB  LYS A 320      42.203  -3.876  20.530  1.00 10.69           C  
ATOM   4933  CG  LYS A 320      41.914  -2.407  20.267  1.00 10.69           C  
ATOM   4934  CD  LYS A 320      40.450  -2.202  19.903  1.00 10.69           C  
ATOM   4935  CE  LYS A 320      40.130  -0.737  19.659  1.00 10.69           C  
ATOM   4936  NZ  LYS A 320      38.689  -0.533  19.328  1.00 10.69           N  
ATOM   4937  H   LYS A 320      44.259  -4.071  18.921  1.00 10.69           H  
ATOM   4938  HA  LYS A 320      43.895  -3.568  21.820  1.00 10.69           H  
ATOM   4939 1HB  LYS A 320      41.984  -4.421  19.606  1.00 10.69           H  
ATOM   4940 2HB  LYS A 320      41.509  -4.228  21.291  1.00 10.69           H  
ATOM   4941 1HG  LYS A 320      42.156  -1.817  21.150  1.00 10.69           H  
ATOM   4942 2HG  LYS A 320      42.536  -2.064  19.435  1.00 10.69           H  
ATOM   4943 1HD  LYS A 320      40.225  -2.770  18.999  1.00 10.69           H  
ATOM   4944 2HD  LYS A 320      39.820  -2.574  20.710  1.00 10.69           H  
ATOM   4945 1HE  LYS A 320      40.371  -0.166  20.554  1.00 10.69           H  
ATOM   4946 2HE  LYS A 320      40.737  -0.372  18.836  1.00 10.69           H  
ATOM   4947 1HZ  LYS A 320      38.515   0.450  19.175  1.00 10.69           H  
ATOM   4948 2HZ  LYS A 320      38.450  -1.050  18.493  1.00 10.69           H  
ATOM   4949 3HZ  LYS A 320      38.120  -0.859  20.096  1.00 10.69           H  
TER    4950
ENDMDL

REMARK ID 161436 MODEL 5 2021-12-11_00000018_1_19
PFRMAT TS
TARGET 2021-12-11_00000018_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      -0.161  -1.513   0.256  1.00  1.85           N  
ATOM      2  CA  MET A   1       0.885  -0.815  -0.482  1.00  1.85           C  
ATOM      3  C   MET A   1       1.562   0.184   0.465  1.00  1.85           C  
ATOM      4  O   MET A   1       1.753  -0.114   1.643  1.00  1.85           O  
ATOM      5  CB  MET A   1       0.276  -0.132  -1.712  1.00  1.85           C  
ATOM      6  CG  MET A   1      -0.395  -1.108  -2.692  1.00  1.85           C  
ATOM      7  SD  MET A   1       0.735  -2.332  -3.391  1.00  1.85           S  
ATOM      8  CE  MET A   1       1.651  -1.325  -4.513  1.00  1.85           C  
ATOM      9 1H   MET A   1      -1.023  -1.479  -0.271  1.00  1.85           H  
ATOM     10 2H   MET A   1       0.107  -2.475   0.401  1.00  1.85           H  
ATOM     11 3H   MET A   1      -0.295  -1.061   1.150  1.00  1.85           H  
ATOM     12  HA  MET A   1       1.635  -1.537  -0.806  1.00  1.85           H  
ATOM     13 1HB  MET A   1      -0.463   0.605  -1.401  1.00  1.85           H  
ATOM     14 2HB  MET A   1       1.048   0.380  -2.279  1.00  1.85           H  
ATOM     15 1HG  MET A   1      -1.198  -1.638  -2.184  1.00  1.85           H  
ATOM     16 2HG  MET A   1      -0.837  -0.547  -3.516  1.00  1.85           H  
ATOM     17 1HE  MET A   1       2.395  -1.934  -5.026  1.00  1.85           H  
ATOM     18 2HE  MET A   1       0.979  -0.909  -5.241  1.00  1.85           H  
ATOM     19 3HE  MET A   1       2.134  -0.526  -3.962  1.00  1.85           H  
ATOM     20  N   LYS A   2       1.962   1.357  -0.045  1.00  1.71           N  
ATOM     21  CA  LYS A   2       2.579   2.477   0.719  1.00  1.71           C  
ATOM     22  C   LYS A   2       3.994   2.201   1.291  1.00  1.71           C  
ATOM     23  O   LYS A   2       4.931   2.965   1.073  1.00  1.71           O  
ATOM     24  CB  LYS A   2       1.661   2.941   1.865  1.00  1.71           C  
ATOM     25  CG  LYS A   2       2.165   4.190   2.605  1.00  1.71           C  
ATOM     26  CD  LYS A   2       2.008   5.451   1.738  1.00  1.71           C  
ATOM     27  CE  LYS A   2       2.719   6.667   2.351  1.00  1.71           C  
ATOM     28  NZ  LYS A   2       1.933   7.318   3.425  1.00  1.71           N  
ATOM     29  H   LYS A   2       1.811   1.526  -1.026  1.00  1.71           H  
ATOM     30  HA  LYS A   2       2.668   3.312   0.032  1.00  1.71           H  
ATOM     31 1HB  LYS A   2       0.665   3.152   1.479  1.00  1.71           H  
ATOM     32 2HB  LYS A   2       1.568   2.156   2.614  1.00  1.71           H  
ATOM     33 1HG  LYS A   2       1.601   4.317   3.529  1.00  1.71           H  
ATOM     34 2HG  LYS A   2       3.218   4.058   2.860  1.00  1.71           H  
ATOM     35 1HD  LYS A   2       2.339   5.276   0.743  1.00  1.71           H  
ATOM     36 2HD  LYS A   2       0.947   5.694   1.687  1.00  1.71           H  
ATOM     37 1HE  LYS A   2       3.665   6.328   2.771  1.00  1.71           H  
ATOM     38 2HE  LYS A   2       2.924   7.407   1.573  1.00  1.71           H  
ATOM     39 1HZ  LYS A   2       2.445   8.131   3.784  1.00  1.71           H  
ATOM     40 2HZ  LYS A   2       1.074   7.702   3.019  1.00  1.71           H  
ATOM     41 3HZ  LYS A   2       1.722   6.693   4.171  1.00  1.71           H  
ATOM     42  N   ASN A   3       4.182   1.064   1.940  1.00  1.56           N  
ATOM     43  CA  ASN A   3       5.462   0.706   2.556  1.00  1.56           C  
ATOM     44  C   ASN A   3       6.527   0.350   1.518  1.00  1.56           C  
ATOM     45  O   ASN A   3       7.698   0.171   1.849  1.00  1.56           O  
ATOM     46  CB  ASN A   3       5.266  -0.446   3.517  1.00  1.56           C  
ATOM     47  CG  ASN A   3       4.536  -0.035   4.770  1.00  1.56           C  
ATOM     48  OD1 ASN A   3       4.536   1.140   5.163  1.00  1.56           O  
ATOM     49  ND2 ASN A   3       3.909  -0.988   5.409  1.00  1.56           N  
ATOM     50  H   ASN A   3       3.380   0.461   2.071  1.00  1.56           H  
ATOM     51  HA  ASN A   3       5.828   1.571   3.111  1.00  1.56           H  
ATOM     52 1HB  ASN A   3       4.697  -1.235   3.021  1.00  1.56           H  
ATOM     53 2HB  ASN A   3       6.235  -0.860   3.790  1.00  1.56           H  
ATOM     54 1HD2 ASN A   3       3.403  -0.780   6.245  1.00  1.56           H  
ATOM     55 2HD2 ASN A   3       3.930  -1.922   5.055  1.00  1.56           H  
ATOM     56  N   ARG A   4       6.111   0.245   0.260  1.00  1.41           N  
ATOM     57  CA  ARG A   4       6.994  -0.079  -0.848  1.00  1.41           C  
ATOM     58  C   ARG A   4       7.630   1.180  -1.459  1.00  1.41           C  
ATOM     59  O   ARG A   4       8.418   1.082  -2.395  1.00  1.41           O  
ATOM     60  CB  ARG A   4       6.215  -0.797  -1.939  1.00  1.41           C  
ATOM     61  CG  ARG A   4       5.627  -2.150  -1.548  1.00  1.41           C  
ATOM     62  CD  ARG A   4       4.897  -2.792  -2.688  1.00  1.41           C  
ATOM     63  NE  ARG A   4       4.263  -4.052  -2.298  1.00  1.41           N  
ATOM     64  CZ  ARG A   4       3.623  -4.897  -3.145  1.00  1.41           C  
ATOM     65  NH1 ARG A   4       3.559  -4.632  -4.426  1.00  1.41           N  
ATOM     66  NH2 ARG A   4       3.058  -5.997  -2.680  1.00  1.41           N  
ATOM     67  H   ARG A   4       5.135   0.407   0.073  1.00  1.41           H  
ATOM     68  HA  ARG A   4       7.787  -0.732  -0.482  1.00  1.41           H  
ATOM     69 1HB  ARG A   4       5.393  -0.162  -2.268  1.00  1.41           H  
ATOM     70 2HB  ARG A   4       6.874  -0.959  -2.790  1.00  1.41           H  
ATOM     71 1HG  ARG A   4       6.429  -2.818  -1.232  1.00  1.41           H  
ATOM     72 2HG  ARG A   4       4.924  -2.012  -0.725  1.00  1.41           H  
ATOM     73 1HD  ARG A   4       4.122  -2.118  -3.040  1.00  1.41           H  
ATOM     74 2HD  ARG A   4       5.593  -2.997  -3.500  1.00  1.41           H  
ATOM     75  HE  ARG A   4       4.288  -4.304  -1.319  1.00  1.41           H  
ATOM     76 1HH1 ARG A   4       3.992  -3.804  -4.798  1.00  1.41           H  
ATOM     77 2HH1 ARG A   4       3.060  -5.271  -5.068  1.00  1.41           H  
ATOM     78 1HH2 ARG A   4       3.103  -6.212  -1.696  1.00  1.41           H  
ATOM     79 2HH2 ARG A   4       2.581  -6.626  -3.315  1.00  1.41           H  
ATOM     80  N   ILE A   5       7.273   2.357  -0.939  1.00  1.29           N  
ATOM     81  CA  ILE A   5       7.740   3.663  -1.429  1.00  1.29           C  
ATOM     82  C   ILE A   5       8.999   4.121  -0.687  1.00  1.29           C  
ATOM     83  O   ILE A   5       9.060   4.027   0.544  1.00  1.29           O  
ATOM     84  CB  ILE A   5       6.685   4.725  -1.161  1.00  1.29           C  
ATOM     85  CG1 ILE A   5       5.406   4.434  -1.821  1.00  1.29           C  
ATOM     86  CG2 ILE A   5       7.188   6.069  -1.687  1.00  1.29           C  
ATOM     87  CD1 ILE A   5       4.329   5.249  -1.227  1.00  1.29           C  
ATOM     88  H   ILE A   5       6.610   2.370  -0.161  1.00  1.29           H  
ATOM     89  HA  ILE A   5       7.955   3.593  -2.497  1.00  1.29           H  
ATOM     90  HB  ILE A   5       6.497   4.775  -0.100  1.00  1.29           H  
ATOM     91 1HG1 ILE A   5       5.479   4.680  -2.874  1.00  1.29           H  
ATOM     92 2HG1 ILE A   5       5.155   3.382  -1.709  1.00  1.29           H  
ATOM     93 1HG2 ILE A   5       6.458   6.813  -1.484  1.00  1.29           H  
ATOM     94 2HG2 ILE A   5       8.093   6.343  -1.208  1.00  1.29           H  
ATOM     95 3HG2 ILE A   5       7.360   6.004  -2.763  1.00  1.29           H  
ATOM     96 1HD1 ILE A   5       3.381   5.034  -1.721  1.00  1.29           H  
ATOM     97 2HD1 ILE A   5       4.276   4.996  -0.190  1.00  1.29           H  
ATOM     98 3HD1 ILE A   5       4.550   6.283  -1.300  1.00  1.29           H  
ATOM     99  N   ASP A   6      10.012   4.602  -1.407  1.00  1.21           N  
ATOM    100  CA  ASP A   6      11.221   5.070  -0.751  1.00  1.21           C  
ATOM    101  C   ASP A   6      10.931   6.264   0.183  1.00  1.21           C  
ATOM    102  O   ASP A   6      10.061   7.093  -0.108  1.00  1.21           O  
ATOM    103  CB  ASP A   6      12.302   5.502  -1.770  1.00  1.21           C  
ATOM    104  CG  ASP A   6      13.008   4.345  -2.499  1.00  1.21           C  
ATOM    105  OD1 ASP A   6      12.813   3.212  -2.133  1.00  1.21           O  
ATOM    106  OD2 ASP A   6      13.744   4.611  -3.418  1.00  1.21           O  
ATOM    107  H   ASP A   6       9.933   4.694  -2.419  1.00  1.21           H  
ATOM    108  HA  ASP A   6      11.617   4.229  -0.201  1.00  1.21           H  
ATOM    109 1HB  ASP A   6      11.837   6.133  -2.519  1.00  1.21           H  
ATOM    110 2HB  ASP A   6      13.051   6.115  -1.263  1.00  1.21           H  
ATOM    111  N   PRO A   7      11.648   6.400   1.300  1.00  1.18           N  
ATOM    112  CA  PRO A   7      11.607   7.552   2.167  1.00  1.18           C  
ATOM    113  C   PRO A   7      11.933   8.716   1.264  1.00  1.18           C  
ATOM    114  O   PRO A   7      12.429   8.486   0.164  1.00  1.18           O  
ATOM    115  CB  PRO A   7      12.693   7.262   3.196  1.00  1.18           C  
ATOM    116  CG  PRO A   7      12.807   5.750   3.210  1.00  1.18           C  
ATOM    117  CD  PRO A   7      12.526   5.314   1.785  1.00  1.18           C  
ATOM    118  HA  PRO A   7      10.608   7.649   2.621  1.00  1.18           H  
ATOM    119 1HB  PRO A   7      13.630   7.761   2.897  1.00  1.18           H  
ATOM    120 2HB  PRO A   7      12.408   7.678   4.171  1.00  1.18           H  
ATOM    121 1HG  PRO A   7      13.807   5.448   3.557  1.00  1.18           H  
ATOM    122 2HG  PRO A   7      12.084   5.326   3.923  1.00  1.18           H  
ATOM    123 1HD  PRO A   7      13.448   5.241   1.186  1.00  1.18           H  
ATOM    124 2HD  PRO A   7      11.982   4.361   1.857  1.00  1.18           H  
ATOM    125  N   GLU A   8      11.546   9.937   1.646  1.00  1.19           N  
ATOM    126  CA  GLU A   8      11.733  11.156   0.829  1.00  1.19           C  
ATOM    127  C   GLU A   8      10.591  11.278  -0.202  1.00  1.19           C  
ATOM    128  O   GLU A   8       9.940  12.319  -0.299  1.00  1.19           O  
ATOM    129  CB  GLU A   8      13.106  11.135   0.108  1.00  1.19           C  
ATOM    130  CG  GLU A   8      13.551  12.399  -0.550  1.00  1.19           C  
ATOM    131  CD  GLU A   8      14.913  12.211  -1.175  1.00  1.19           C  
ATOM    132  OE1 GLU A   8      15.387  11.106  -1.207  1.00  1.19           O  
ATOM    133  OE2 GLU A   8      15.488  13.166  -1.605  1.00  1.19           O  
ATOM    134  H   GLU A   8      11.124  10.041   2.559  1.00  1.19           H  
ATOM    135  HA  GLU A   8      11.696  12.026   1.484  1.00  1.19           H  
ATOM    136 1HB  GLU A   8      13.887  10.802   0.790  1.00  1.19           H  
ATOM    137 2HB  GLU A   8      13.084  10.460  -0.728  1.00  1.19           H  
ATOM    138 1HG  GLU A   8      12.832  12.672  -1.323  1.00  1.19           H  
ATOM    139 2HG  GLU A   8      13.588  13.200   0.184  1.00  1.19           H  
ATOM    140  N   LEU A   9      10.337  10.197  -0.940  1.00  1.24           N  
ATOM    141  CA  LEU A   9       9.284  10.149  -1.955  1.00  1.24           C  
ATOM    142  C   LEU A   9       7.900   9.987  -1.339  1.00  1.24           C  
ATOM    143  O   LEU A   9       6.915  10.558  -1.830  1.00  1.24           O  
ATOM    144  CB  LEU A   9       9.536   8.984  -2.888  1.00  1.24           C  
ATOM    145  CG  LEU A   9      10.454   9.288  -3.965  1.00  1.24           C  
ATOM    146  CD1 LEU A   9      11.809   9.685  -3.382  1.00  1.24           C  
ATOM    147  CD2 LEU A   9      10.584   8.119  -4.870  1.00  1.24           C  
ATOM    148  H   LEU A   9      10.943   9.387  -0.790  1.00  1.24           H  
ATOM    149  HA  LEU A   9       9.311  11.077  -2.522  1.00  1.24           H  
ATOM    150 1HB  LEU A   9       9.952   8.159  -2.320  1.00  1.24           H  
ATOM    151 2HB  LEU A   9       8.591   8.663  -3.322  1.00  1.24           H  
ATOM    152  HG  LEU A   9      10.065  10.094  -4.483  1.00  1.24           H  
ATOM    153 1HD1 LEU A   9      12.494   9.937  -4.172  1.00  1.24           H  
ATOM    154 2HD1 LEU A   9      11.689  10.543  -2.736  1.00  1.24           H  
ATOM    155 3HD1 LEU A   9      12.216   8.849  -2.804  1.00  1.24           H  
ATOM    156 1HD2 LEU A   9      11.250   8.341  -5.688  1.00  1.24           H  
ATOM    157 2HD2 LEU A   9      10.980   7.286  -4.314  1.00  1.24           H  
ATOM    158 3HD2 LEU A   9       9.609   7.883  -5.252  1.00  1.24           H  
ATOM    159  N   ARG A  10       7.854   9.326  -0.181  1.00  1.33           N  
ATOM    160  CA  ARG A  10       6.595   9.107   0.528  1.00  1.33           C  
ATOM    161  C   ARG A  10       5.921  10.440   0.801  1.00  1.33           C  
ATOM    162  O   ARG A  10       4.694  10.547   0.730  1.00  1.33           O  
ATOM    163  CB  ARG A  10       6.852   8.439   1.876  1.00  1.33           C  
ATOM    164  CG  ARG A  10       7.301   7.000   1.811  1.00  1.33           C  
ATOM    165  CD  ARG A  10       7.685   6.461   3.128  1.00  1.33           C  
ATOM    166  NE  ARG A  10       8.316   5.161   3.004  1.00  1.33           N  
ATOM    167  CZ  ARG A  10       8.849   4.459   4.015  1.00  1.33           C  
ATOM    168  NH1 ARG A  10       8.809   4.922   5.248  1.00  1.33           N  
ATOM    169  NH2 ARG A  10       9.417   3.299   3.754  1.00  1.33           N  
ATOM    170  H   ARG A  10       8.709   8.868   0.144  1.00  1.33           H  
ATOM    171  HA  ARG A  10       5.935   8.492  -0.078  1.00  1.33           H  
ATOM    172 1HB  ARG A  10       7.619   8.994   2.413  1.00  1.33           H  
ATOM    173 2HB  ARG A  10       5.942   8.474   2.476  1.00  1.33           H  
ATOM    174 1HG  ARG A  10       6.474   6.403   1.449  1.00  1.33           H  
ATOM    175 2HG  ARG A  10       8.123   6.896   1.154  1.00  1.33           H  
ATOM    176 1HD  ARG A  10       8.385   7.137   3.612  1.00  1.33           H  
ATOM    177 2HD  ARG A  10       6.797   6.350   3.745  1.00  1.33           H  
ATOM    178  HE  ARG A  10       8.404   4.754   2.061  1.00  1.33           H  
ATOM    179 1HH1 ARG A  10       8.374   5.813   5.436  1.00  1.33           H  
ATOM    180 2HH1 ARG A  10       9.213   4.387   6.003  1.00  1.33           H  
ATOM    181 1HH2 ARG A  10       9.435   2.961   2.789  1.00  1.33           H  
ATOM    182 2HH2 ARG A  10       9.825   2.753   4.494  1.00  1.33           H  
ATOM    183  N   ALA A  11       6.722  11.465   1.087  1.00  1.43           N  
ATOM    184  CA  ALA A  11       6.181  12.771   1.385  1.00  1.43           C  
ATOM    185  C   ALA A  11       5.342  13.310   0.238  1.00  1.43           C  
ATOM    186  O   ALA A  11       4.325  13.943   0.473  1.00  1.43           O  
ATOM    187  CB  ALA A  11       7.298  13.745   1.700  1.00  1.43           C  
ATOM    188  H   ALA A  11       7.724  11.328   1.090  1.00  1.43           H  
ATOM    189  HA  ALA A  11       5.532  12.671   2.260  1.00  1.43           H  
ATOM    190 1HB  ALA A  11       6.880  14.717   1.951  1.00  1.43           H  
ATOM    191 2HB  ALA A  11       7.884  13.373   2.538  1.00  1.43           H  
ATOM    192 3HB  ALA A  11       7.944  13.842   0.823  1.00  1.43           H  
ATOM    193  N   MET A  12       5.742  13.079  -1.014  1.00  1.56           N  
ATOM    194  CA  MET A  12       4.946  13.631  -2.103  1.00  1.56           C  
ATOM    195  C   MET A  12       3.652  12.881  -2.246  1.00  1.56           C  
ATOM    196  O   MET A  12       2.584  13.470  -2.437  1.00  1.56           O  
ATOM    197  CB  MET A  12       5.709  13.661  -3.404  1.00  1.56           C  
ATOM    198  CG  MET A  12       4.914  14.309  -4.547  1.00  1.56           C  
ATOM    199  SD  MET A  12       4.397  16.002  -4.195  1.00  1.56           S  
ATOM    200  CE  MET A  12       5.964  16.837  -4.259  1.00  1.56           C  
ATOM    201  H   MET A  12       6.546  12.488  -1.213  1.00  1.56           H  
ATOM    202  HA  MET A  12       4.691  14.653  -1.853  1.00  1.56           H  
ATOM    203 1HB  MET A  12       6.640  14.209  -3.274  1.00  1.56           H  
ATOM    204 2HB  MET A  12       5.965  12.636  -3.696  1.00  1.56           H  
ATOM    205 1HG  MET A  12       5.537  14.335  -5.428  1.00  1.56           H  
ATOM    206 2HG  MET A  12       4.029  13.709  -4.769  1.00  1.56           H  
ATOM    207 1HE  MET A  12       5.822  17.902  -4.076  1.00  1.56           H  
ATOM    208 2HE  MET A  12       6.631  16.422  -3.503  1.00  1.56           H  
ATOM    209 3HE  MET A  12       6.399  16.696  -5.223  1.00  1.56           H  
ATOM    210  N   LEU A  13       3.723  11.577  -2.078  1.00  1.71           N  
ATOM    211  CA  LEU A  13       2.534  10.758  -2.202  1.00  1.71           C  
ATOM    212  C   LEU A  13       1.479  11.123  -1.150  1.00  1.71           C  
ATOM    213  O   LEU A  13       0.281  11.075  -1.432  1.00  1.71           O  
ATOM    214  CB  LEU A  13       2.957   9.292  -2.237  1.00  1.71           C  
ATOM    215  CG  LEU A  13       3.615   8.939  -3.600  1.00  1.71           C  
ATOM    216  CD1 LEU A  13       4.237   7.637  -3.600  1.00  1.71           C  
ATOM    217  CD2 LEU A  13       2.545   8.943  -4.588  1.00  1.71           C  
ATOM    218  H   LEU A  13       4.635  11.151  -1.887  1.00  1.71           H  
ATOM    219  HA  LEU A  13       2.094  10.969  -3.175  1.00  1.71           H  
ATOM    220 1HB  LEU A  13       3.682   9.110  -1.440  1.00  1.71           H  
ATOM    221 2HB  LEU A  13       2.088   8.663  -2.079  1.00  1.71           H  
ATOM    222  HG  LEU A  13       4.367   9.690  -3.854  1.00  1.71           H  
ATOM    223 1HD1 LEU A  13       4.645   7.412  -4.554  1.00  1.71           H  
ATOM    224 2HD1 LEU A  13       5.018   7.665  -2.884  1.00  1.71           H  
ATOM    225 3HD1 LEU A  13       3.513   6.887  -3.357  1.00  1.71           H  
ATOM    226 1HD2 LEU A  13       2.932   8.729  -5.575  1.00  1.71           H  
ATOM    227 2HD2 LEU A  13       1.813   8.208  -4.324  1.00  1.71           H  
ATOM    228 3HD2 LEU A  13       2.108   9.909  -4.560  1.00  1.71           H  
ATOM    229  N   ASP A  14       1.922  11.554   0.033  1.00  1.86           N  
ATOM    230  CA  ASP A  14       1.004  12.011   1.078  1.00  1.86           C  
ATOM    231  C   ASP A  14       0.575  13.497   0.949  1.00  1.86           C  
ATOM    232  O   ASP A  14      -0.261  13.957   1.733  1.00  1.86           O  
ATOM    233  CB  ASP A  14       1.609  11.775   2.465  1.00  1.86           C  
ATOM    234  CG  ASP A  14       1.661  10.293   2.881  1.00  1.86           C  
ATOM    235  OD1 ASP A  14       0.869   9.485   2.407  1.00  1.86           O  
ATOM    236  OD2 ASP A  14       2.494   9.934   3.686  1.00  1.86           O  
ATOM    237  H   ASP A  14       2.927  11.536   0.219  1.00  1.86           H  
ATOM    238  HA  ASP A  14       0.101  11.406   1.008  1.00  1.86           H  
ATOM    239 1HB  ASP A  14       2.631  12.169   2.468  1.00  1.86           H  
ATOM    240 2HB  ASP A  14       1.042  12.330   3.209  1.00  1.86           H  
ATOM    241  N   MET A  15       1.171  14.260   0.015  1.00  2.00           N  
ATOM    242  CA  MET A  15       0.834  15.680  -0.174  1.00  2.00           C  
ATOM    243  C   MET A  15      -0.035  15.938  -1.399  1.00  2.00           C  
ATOM    244  O   MET A  15      -0.890  16.825  -1.387  1.00  2.00           O  
ATOM    245  CB  MET A  15       2.089  16.552  -0.293  1.00  2.00           C  
ATOM    246  CG  MET A  15       2.880  16.756   0.992  1.00  2.00           C  
ATOM    247  SD  MET A  15       4.235  17.947   0.783  1.00  2.00           S  
ATOM    248  CE  MET A  15       5.389  17.043  -0.241  1.00  2.00           C  
ATOM    249  H   MET A  15       1.843  13.845  -0.623  1.00  2.00           H  
ATOM    250  HA  MET A  15       0.271  16.012   0.696  1.00  2.00           H  
ATOM    251 1HB  MET A  15       2.765  16.095  -1.019  1.00  2.00           H  
ATOM    252 2HB  MET A  15       1.815  17.531  -0.679  1.00  2.00           H  
ATOM    253 1HG  MET A  15       2.207  17.143   1.755  1.00  2.00           H  
ATOM    254 2HG  MET A  15       3.279  15.830   1.355  1.00  2.00           H  
ATOM    255 1HE  MET A  15       6.261  17.661  -0.444  1.00  2.00           H  
ATOM    256 2HE  MET A  15       5.697  16.142   0.269  1.00  2.00           H  
ATOM    257 3HE  MET A  15       4.906  16.788  -1.175  1.00  2.00           H  
ATOM    258  N   PHE A  16       0.197  15.185  -2.469  1.00  2.09           N  
ATOM    259  CA  PHE A  16      -0.523  15.400  -3.717  1.00  2.09           C  
ATOM    260  C   PHE A  16      -2.020  15.201  -3.431  1.00  2.09           C  
ATOM    261  O   PHE A  16      -2.382  14.224  -2.776  1.00  2.09           O  
ATOM    262  CB  PHE A  16      -0.050  14.383  -4.750  1.00  2.09           C  
ATOM    263  CG  PHE A  16      -0.538  14.557  -6.168  1.00  2.09           C  
ATOM    264  CD1 PHE A  16       0.108  15.420  -7.036  1.00  2.09           C  
ATOM    265  CD2 PHE A  16      -1.637  13.862  -6.629  1.00  2.09           C  
ATOM    266  CE1 PHE A  16      -0.324  15.545  -8.339  1.00  2.09           C  
ATOM    267  CE2 PHE A  16      -2.070  13.986  -7.922  1.00  2.09           C  
ATOM    268  CZ  PHE A  16      -1.409  14.816  -8.778  1.00  2.09           C  
ATOM    269  H   PHE A  16       0.924  14.471  -2.425  1.00  2.09           H  
ATOM    270  HA  PHE A  16      -0.309  16.405  -4.063  1.00  2.09           H  
ATOM    271 1HB  PHE A  16       1.041  14.409  -4.768  1.00  2.09           H  
ATOM    272 2HB  PHE A  16      -0.333  13.381  -4.416  1.00  2.09           H  
ATOM    273  HD1 PHE A  16       0.972  15.984  -6.686  1.00  2.09           H  
ATOM    274  HD2 PHE A  16      -2.162  13.191  -5.945  1.00  2.09           H  
ATOM    275  HE1 PHE A  16       0.195  16.214  -9.023  1.00  2.09           H  
ATOM    276  HE2 PHE A  16      -2.936  13.419  -8.262  1.00  2.09           H  
ATOM    277  HZ  PHE A  16      -1.751  14.902  -9.804  1.00  2.09           H  
ATOM    278  N   PRO A  17      -2.916  16.086  -3.892  1.00  2.12           N  
ATOM    279  CA  PRO A  17      -4.339  15.988  -3.654  1.00  2.12           C  
ATOM    280  C   PRO A  17      -4.912  14.854  -4.494  1.00  2.12           C  
ATOM    281  O   PRO A  17      -4.325  14.501  -5.508  1.00  2.12           O  
ATOM    282  CB  PRO A  17      -4.849  17.349  -4.140  1.00  2.12           C  
ATOM    283  CG  PRO A  17      -3.847  17.774  -5.194  1.00  2.12           C  
ATOM    284  CD  PRO A  17      -2.508  17.248  -4.700  1.00  2.12           C  
ATOM    285  HA  PRO A  17      -4.501  15.856  -2.584  1.00  2.12           H  
ATOM    286 1HB  PRO A  17      -5.871  17.240  -4.546  1.00  2.12           H  
ATOM    287 2HB  PRO A  17      -4.910  18.049  -3.293  1.00  2.12           H  
ATOM    288 1HG  PRO A  17      -4.137  17.339  -6.159  1.00  2.12           H  
ATOM    289 2HG  PRO A  17      -3.860  18.867  -5.321  1.00  2.12           H  
ATOM    290 1HD  PRO A  17      -1.914  16.949  -5.566  1.00  2.12           H  
ATOM    291 2HD  PRO A  17      -2.000  17.997  -4.071  1.00  2.12           H  
ATOM    292  N   PRO A  18      -6.061  14.277  -4.134  1.00  2.10           N  
ATOM    293  CA  PRO A  18      -6.757  13.336  -4.976  1.00  2.10           C  
ATOM    294  C   PRO A  18      -6.966  14.044  -6.299  1.00  2.10           C  
ATOM    295  O   PRO A  18      -7.334  15.218  -6.323  1.00  2.10           O  
ATOM    296  CB  PRO A  18      -8.057  13.100  -4.203  1.00  2.10           C  
ATOM    297  CG  PRO A  18      -7.669  13.350  -2.752  1.00  2.10           C  
ATOM    298  CD  PRO A  18      -6.665  14.499  -2.816  1.00  2.10           C  
ATOM    299  HA  PRO A  18      -6.160  12.421  -5.092  1.00  2.10           H  
ATOM    300 1HB  PRO A  18      -8.839  13.774  -4.565  1.00  2.10           H  
ATOM    301 2HB  PRO A  18      -8.415  12.075  -4.377  1.00  2.10           H  
ATOM    302 1HG  PRO A  18      -8.564  13.598  -2.160  1.00  2.10           H  
ATOM    303 2HG  PRO A  18      -7.239  12.437  -2.313  1.00  2.10           H  
ATOM    304 1HD  PRO A  18      -7.159  15.480  -2.770  1.00  2.10           H  
ATOM    305 2HD  PRO A  18      -5.931  14.352  -2.011  1.00  2.10           H  
ATOM    306  N   LEU A  19      -6.762  13.336  -7.398  1.00  2.03           N  
ATOM    307  CA  LEU A  19      -6.882  13.974  -8.700  1.00  2.03           C  
ATOM    308  C   LEU A  19      -8.330  14.359  -9.021  1.00  2.03           C  
ATOM    309  O   LEU A  19      -8.577  15.411  -9.590  1.00  2.03           O  
ATOM    310  CB  LEU A  19      -6.304  13.078  -9.779  1.00  2.03           C  
ATOM    311  CG  LEU A  19      -6.203  13.705 -11.116  1.00  2.03           C  
ATOM    312  CD1 LEU A  19      -5.345  14.914 -10.973  1.00  2.03           C  
ATOM    313  CD2 LEU A  19      -5.585  12.765 -12.091  1.00  2.03           C  
ATOM    314  H   LEU A  19      -6.472  12.371  -7.329  1.00  2.03           H  
ATOM    315  HA  LEU A  19      -6.291  14.889  -8.676  1.00  2.03           H  
ATOM    316 1HB  LEU A  19      -5.311  12.748  -9.476  1.00  2.03           H  
ATOM    317 2HB  LEU A  19      -6.942  12.233  -9.869  1.00  2.03           H  
ATOM    318  HG  LEU A  19      -7.190  14.004 -11.464  1.00  2.03           H  
ATOM    319 1HD1 LEU A  19      -5.242  15.406 -11.913  1.00  2.03           H  
ATOM    320 2HD1 LEU A  19      -5.803  15.594 -10.262  1.00  2.03           H  
ATOM    321 3HD1 LEU A  19      -4.359  14.621 -10.614  1.00  2.03           H  
ATOM    322 1HD2 LEU A  19      -5.515  13.268 -13.034  1.00  2.03           H  
ATOM    323 2HD2 LEU A  19      -4.591  12.482 -11.746  1.00  2.03           H  
ATOM    324 3HD2 LEU A  19      -6.180  11.884 -12.210  1.00  2.03           H  
ATOM    325  N   ASN A  20      -9.289  13.506  -8.656  1.00  1.94           N  
ATOM    326  CA  ASN A  20     -10.718  13.771  -8.900  1.00  1.94           C  
ATOM    327  C   ASN A  20     -11.171  14.023 -10.362  1.00  1.94           C  
ATOM    328  O   ASN A  20     -11.971  14.931 -10.619  1.00  1.94           O  
ATOM    329  CB  ASN A  20     -11.183  14.941  -8.044  1.00  1.94           C  
ATOM    330  CG  ASN A  20     -11.083  14.686  -6.557  1.00  1.94           C  
ATOM    331  OD1 ASN A  20     -11.490  13.629  -6.054  1.00  1.94           O  
ATOM    332  ND2 ASN A  20     -10.554  15.649  -5.846  1.00  1.94           N  
ATOM    333  H   ASN A  20      -9.019  12.660  -8.180  1.00  1.94           H  
ATOM    334  HA  ASN A  20     -11.264  12.888  -8.566  1.00  1.94           H  
ATOM    335 1HB  ASN A  20     -10.612  15.836  -8.280  1.00  1.94           H  
ATOM    336 2HB  ASN A  20     -12.223  15.160  -8.284  1.00  1.94           H  
ATOM    337 1HD2 ASN A  20     -10.463  15.555  -4.856  1.00  1.94           H  
ATOM    338 2HD2 ASN A  20     -10.234  16.482  -6.297  1.00  1.94           H  
ATOM    339  N   LEU A  21     -10.805  13.132 -11.291  1.00  1.85           N  
ATOM    340  CA  LEU A  21     -11.186  13.269 -12.718  1.00  1.85           C  
ATOM    341  C   LEU A  21     -12.684  13.183 -13.048  1.00  1.85           C  
ATOM    342  O   LEU A  21     -13.057  13.130 -14.219  1.00  1.85           O  
ATOM    343  CB  LEU A  21     -10.485  12.224 -13.590  1.00  1.85           C  
ATOM    344  CG  LEU A  21      -9.008  12.387 -13.787  1.00  1.85           C  
ATOM    345  CD1 LEU A  21      -8.466  11.181 -14.510  1.00  1.85           C  
ATOM    346  CD2 LEU A  21      -8.764  13.627 -14.618  1.00  1.85           C  
ATOM    347  H   LEU A  21     -10.188  12.381 -11.020  1.00  1.85           H  
ATOM    348  HA  LEU A  21     -10.840  14.252 -13.042  1.00  1.85           H  
ATOM    349 1HB  LEU A  21     -10.649  11.242 -13.149  1.00  1.85           H  
ATOM    350 2HB  LEU A  21     -10.951  12.233 -14.577  1.00  1.85           H  
ATOM    351  HG  LEU A  21      -8.518  12.484 -12.833  1.00  1.85           H  
ATOM    352 1HD1 LEU A  21      -7.413  11.307 -14.653  1.00  1.85           H  
ATOM    353 2HD1 LEU A  21      -8.647  10.293 -13.923  1.00  1.85           H  
ATOM    354 3HD1 LEU A  21      -8.955  11.076 -15.479  1.00  1.85           H  
ATOM    355 1HD2 LEU A  21      -7.701  13.744 -14.776  1.00  1.85           H  
ATOM    356 2HD2 LEU A  21      -9.262  13.525 -15.583  1.00  1.85           H  
ATOM    357 3HD2 LEU A  21      -9.162  14.495 -14.100  1.00  1.85           H  
ATOM    358  N   ASP A  22     -13.544  13.182 -12.031  1.00  1.77           N  
ATOM    359  CA  ASP A  22     -14.994  13.235 -12.217  1.00  1.77           C  
ATOM    360  C   ASP A  22     -15.361  14.530 -12.963  1.00  1.77           C  
ATOM    361  O   ASP A  22     -16.378  14.599 -13.656  1.00  1.77           O  
ATOM    362  CB  ASP A  22     -15.704  13.190 -10.865  1.00  1.77           C  
ATOM    363  CG  ASP A  22     -15.607  11.820 -10.179  1.00  1.77           C  
ATOM    364  OD1 ASP A  22     -15.214  10.853 -10.826  1.00  1.77           O  
ATOM    365  OD2 ASP A  22     -15.911  11.741  -9.020  1.00  1.77           O  
ATOM    366  H   ASP A  22     -13.172  13.218 -11.094  1.00  1.77           H  
ATOM    367  HA  ASP A  22     -15.307  12.385 -12.823  1.00  1.77           H  
ATOM    368 1HB  ASP A  22     -15.266  13.943 -10.204  1.00  1.77           H  
ATOM    369 2HB  ASP A  22     -16.753  13.444 -10.999  1.00  1.77           H  
ATOM    370  N   ASP A  23     -14.522  15.558 -12.791  1.00  1.70           N  
ATOM    371  CA  ASP A  23     -14.688  16.846 -13.462  1.00  1.70           C  
ATOM    372  C   ASP A  23     -13.329  17.392 -13.866  1.00  1.70           C  
ATOM    373  O   ASP A  23     -12.560  17.916 -13.046  1.00  1.70           O  
ATOM    374  CB  ASP A  23     -15.456  17.853 -12.606  1.00  1.70           C  
ATOM    375  CG  ASP A  23     -15.702  19.248 -13.309  1.00  1.70           C  
ATOM    376  OD1 ASP A  23     -15.087  19.545 -14.344  1.00  1.70           O  
ATOM    377  OD2 ASP A  23     -16.492  19.998 -12.783  1.00  1.70           O  
ATOM    378  H   ASP A  23     -13.714  15.409 -12.183  1.00  1.70           H  
ATOM    379  HA  ASP A  23     -15.266  16.684 -14.372  1.00  1.70           H  
ATOM    380 1HB  ASP A  23     -16.425  17.426 -12.339  1.00  1.70           H  
ATOM    381 2HB  ASP A  23     -14.909  18.022 -11.677  1.00  1.70           H  
ATOM    382  N   VAL A  24     -13.043  17.259 -15.157  1.00  1.65           N  
ATOM    383  CA  VAL A  24     -11.762  17.635 -15.719  1.00  1.65           C  
ATOM    384  C   VAL A  24     -11.472  19.129 -15.580  1.00  1.65           C  
ATOM    385  O   VAL A  24     -10.313  19.534 -15.568  1.00  1.65           O  
ATOM    386  CB  VAL A  24     -11.690  17.250 -17.214  1.00  1.65           C  
ATOM    387  CG1 VAL A  24     -12.515  18.195 -18.077  1.00  1.65           C  
ATOM    388  CG2 VAL A  24     -10.239  17.238 -17.652  1.00  1.65           C  
ATOM    389  H   VAL A  24     -13.741  16.846 -15.758  1.00  1.65           H  
ATOM    390  HA  VAL A  24     -10.993  17.075 -15.197  1.00  1.65           H  
ATOM    391  HB  VAL A  24     -12.123  16.269 -17.330  1.00  1.65           H  
ATOM    392 1HG1 VAL A  24     -12.460  17.874 -19.117  1.00  1.65           H  
ATOM    393 2HG1 VAL A  24     -13.552  18.182 -17.748  1.00  1.65           H  
ATOM    394 3HG1 VAL A  24     -12.119  19.204 -18.000  1.00  1.65           H  
ATOM    395 1HG2 VAL A  24     -10.178  16.953 -18.694  1.00  1.65           H  
ATOM    396 2HG2 VAL A  24      -9.818  18.227 -17.526  1.00  1.65           H  
ATOM    397 3HG2 VAL A  24      -9.685  16.526 -17.048  1.00  1.65           H  
ATOM    398  N   GLN A  25     -12.496  19.981 -15.483  1.00  1.62           N  
ATOM    399  CA  GLN A  25     -12.162  21.396 -15.455  1.00  1.62           C  
ATOM    400  C   GLN A  25     -11.625  21.740 -14.073  1.00  1.62           C  
ATOM    401  O   GLN A  25     -10.606  22.431 -13.929  1.00  1.62           O  
ATOM    402  CB  GLN A  25     -13.396  22.242 -15.753  1.00  1.62           C  
ATOM    403  CG  GLN A  25     -14.075  21.988 -17.133  1.00  1.62           C  
ATOM    404  CD  GLN A  25     -13.207  22.184 -18.389  1.00  1.62           C  
ATOM    405  OE1 GLN A  25     -12.330  23.053 -18.449  1.00  1.62           O  
ATOM    406  NE2 GLN A  25     -13.508  21.373 -19.421  1.00  1.62           N  
ATOM    407  H   GLN A  25     -13.470  19.664 -15.393  1.00  1.62           H  
ATOM    408  HA  GLN A  25     -11.390  21.598 -16.194  1.00  1.62           H  
ATOM    409 1HB  GLN A  25     -14.151  22.045 -14.985  1.00  1.62           H  
ATOM    410 2HB  GLN A  25     -13.136  23.297 -15.690  1.00  1.62           H  
ATOM    411 1HG  GLN A  25     -14.426  20.953 -17.131  1.00  1.62           H  
ATOM    412 2HG  GLN A  25     -14.929  22.658 -17.214  1.00  1.62           H  
ATOM    413 1HE2 GLN A  25     -13.021  21.439 -20.332  1.00  1.62           H  
ATOM    414 2HE2 GLN A  25     -14.243  20.702 -19.323  1.00  1.62           H  
ATOM    415  N   ALA A  26     -12.301  21.219 -13.046  1.00  1.62           N  
ATOM    416  CA  ALA A  26     -11.878  21.426 -11.669  1.00  1.62           C  
ATOM    417  C   ALA A  26     -10.528  20.773 -11.451  1.00  1.62           C  
ATOM    418  O   ALA A  26      -9.667  21.308 -10.747  1.00  1.62           O  
ATOM    419  CB  ALA A  26     -12.890  20.860 -10.702  1.00  1.62           C  
ATOM    420  H   ALA A  26     -13.131  20.658 -13.237  1.00  1.62           H  
ATOM    421  HA  ALA A  26     -11.773  22.497 -11.499  1.00  1.62           H  
ATOM    422 1HB  ALA A  26     -12.559  21.034  -9.681  1.00  1.62           H  
ATOM    423 2HB  ALA A  26     -13.856  21.342 -10.862  1.00  1.62           H  
ATOM    424 3HB  ALA A  26     -12.989  19.785 -10.877  1.00  1.62           H  
ATOM    425  N   THR A  27     -10.341  19.615 -12.086  1.00  1.65           N  
ATOM    426  CA  THR A  27      -9.108  18.879 -11.961  1.00  1.65           C  
ATOM    427  C   THR A  27      -7.959  19.670 -12.548  1.00  1.65           C  
ATOM    428  O   THR A  27      -6.894  19.753 -11.940  1.00  1.65           O  
ATOM    429  CB  THR A  27      -9.177  17.534 -12.647  1.00  1.65           C  
ATOM    430  OG1 THR A  27     -10.219  16.757 -12.085  1.00  1.65           O  
ATOM    431  CG2 THR A  27      -7.885  16.867 -12.396  1.00  1.65           C  
ATOM    432  H   THR A  27     -11.099  19.206 -12.635  1.00  1.65           H  
ATOM    433  HA  THR A  27      -8.909  18.713 -10.902  1.00  1.65           H  
ATOM    434  HB  THR A  27      -9.341  17.654 -13.705  1.00  1.65           H  
ATOM    435  HG1 THR A  27     -11.082  17.207 -12.231  1.00  1.65           H  
ATOM    436 1HG2 THR A  27      -7.886  15.897 -12.847  1.00  1.65           H  
ATOM    437 2HG2 THR A  27      -7.095  17.472 -12.808  1.00  1.65           H  
ATOM    438 3HG2 THR A  27      -7.733  16.771 -11.338  1.00  1.65           H  
ATOM    439  N   ARG A  28      -8.159  20.274 -13.724  1.00  1.71           N  
ATOM    440  CA  ARG A  28      -7.091  21.063 -14.309  1.00  1.71           C  
ATOM    441  C   ARG A  28      -6.713  22.185 -13.360  1.00  1.71           C  
ATOM    442  O   ARG A  28      -5.528  22.423 -13.140  1.00  1.71           O  
ATOM    443  CB  ARG A  28      -7.514  21.630 -15.653  1.00  1.71           C  
ATOM    444  CG  ARG A  28      -7.591  20.618 -16.751  1.00  1.71           C  
ATOM    445  CD  ARG A  28      -8.205  21.149 -17.970  1.00  1.71           C  
ATOM    446  NE  ARG A  28      -8.348  20.127 -18.973  1.00  1.71           N  
ATOM    447  CZ  ARG A  28      -9.182  20.200 -20.011  1.00  1.71           C  
ATOM    448  NH1 ARG A  28      -9.926  21.272 -20.177  1.00  1.71           N  
ATOM    449  NH2 ARG A  28      -9.232  19.176 -20.836  1.00  1.71           N  
ATOM    450  H   ARG A  28      -9.043  20.169 -14.224  1.00  1.71           H  
ATOM    451  HA  ARG A  28      -6.222  20.419 -14.460  1.00  1.71           H  
ATOM    452 1HB  ARG A  28      -8.503  22.082 -15.556  1.00  1.71           H  
ATOM    453 2HB  ARG A  28      -6.820  22.412 -15.960  1.00  1.71           H  
ATOM    454 1HG  ARG A  28      -6.575  20.348 -17.001  1.00  1.71           H  
ATOM    455 2HG  ARG A  28      -8.124  19.747 -16.433  1.00  1.71           H  
ATOM    456 1HD  ARG A  28      -9.201  21.528 -17.729  1.00  1.71           H  
ATOM    457 2HD  ARG A  28      -7.593  21.948 -18.377  1.00  1.71           H  
ATOM    458  HE  ARG A  28      -7.790  19.267 -18.894  1.00  1.71           H  
ATOM    459 1HH1 ARG A  28      -9.853  22.036 -19.520  1.00  1.71           H  
ATOM    460 2HH1 ARG A  28     -10.586  21.342 -20.966  1.00  1.71           H  
ATOM    461 1HH2 ARG A  28      -8.625  18.372 -20.629  1.00  1.71           H  
ATOM    462 2HH2 ARG A  28      -9.853  19.178 -21.638  1.00  1.71           H  
ATOM    463  N   LYS A  29      -7.709  22.825 -12.731  1.00  1.81           N  
ATOM    464  CA  LYS A  29      -7.398  23.882 -11.774  1.00  1.81           C  
ATOM    465  C   LYS A  29      -6.530  23.319 -10.651  1.00  1.81           C  
ATOM    466  O   LYS A  29      -5.498  23.899 -10.303  1.00  1.81           O  
ATOM    467  CB  LYS A  29      -8.675  24.493 -11.188  1.00  1.81           C  
ATOM    468  CG  LYS A  29      -8.430  25.637 -10.188  1.00  1.81           C  
ATOM    469  CD  LYS A  29      -9.749  26.211  -9.661  1.00  1.81           C  
ATOM    470  CE  LYS A  29      -9.518  27.414  -8.741  1.00  1.81           C  
ATOM    471  NZ  LYS A  29      -8.844  27.030  -7.463  1.00  1.81           N  
ATOM    472  H   LYS A  29      -8.682  22.597 -12.948  1.00  1.81           H  
ATOM    473  HA  LYS A  29      -6.832  24.662 -12.284  1.00  1.81           H  
ATOM    474 1HB  LYS A  29      -9.305  24.865 -11.996  1.00  1.81           H  
ATOM    475 2HB  LYS A  29      -9.238  23.729 -10.669  1.00  1.81           H  
ATOM    476 1HG  LYS A  29      -7.842  25.262  -9.343  1.00  1.81           H  
ATOM    477 2HG  LYS A  29      -7.864  26.430 -10.676  1.00  1.81           H  
ATOM    478 1HD  LYS A  29     -10.374  26.516 -10.500  1.00  1.81           H  
ATOM    479 2HD  LYS A  29     -10.275  25.438  -9.101  1.00  1.81           H  
ATOM    480 1HE  LYS A  29      -8.899  28.145  -9.258  1.00  1.81           H  
ATOM    481 2HE  LYS A  29     -10.480  27.869  -8.507  1.00  1.81           H  
ATOM    482 1HZ  LYS A  29      -8.701  27.837  -6.883  1.00  1.81           H  
ATOM    483 2HZ  LYS A  29      -9.397  26.360  -6.961  1.00  1.81           H  
ATOM    484 3HZ  LYS A  29      -7.921  26.612  -7.657  1.00  1.81           H  
ATOM    485  N   ALA A  30      -6.936  22.170 -10.100  1.00  1.95           N  
ATOM    486  CA  ALA A  30      -6.191  21.551  -9.009  1.00  1.95           C  
ATOM    487  C   ALA A  30      -4.765  21.241  -9.424  1.00  1.95           C  
ATOM    488  O   ALA A  30      -3.832  21.394  -8.630  1.00  1.95           O  
ATOM    489  CB  ALA A  30      -6.869  20.264  -8.570  1.00  1.95           C  
ATOM    490  H   ALA A  30      -7.799  21.735 -10.431  1.00  1.95           H  
ATOM    491  HA  ALA A  30      -6.164  22.256  -8.177  1.00  1.95           H  
ATOM    492 1HB  ALA A  30      -6.317  19.824  -7.742  1.00  1.95           H  
ATOM    493 2HB  ALA A  30      -7.889  20.484  -8.256  1.00  1.95           H  
ATOM    494 3HB  ALA A  30      -6.891  19.563  -9.402  1.00  1.95           H  
ATOM    495  N   MET A  31      -4.578  20.812 -10.667  1.00  2.10           N  
ATOM    496  CA  MET A  31      -3.241  20.504 -11.125  1.00  2.10           C  
ATOM    497  C   MET A  31      -2.419  21.749 -11.367  1.00  2.10           C  
ATOM    498  O   MET A  31      -1.205  21.724 -11.161  1.00  2.10           O  
ATOM    499  CB  MET A  31      -3.283  19.591 -12.327  1.00  2.10           C  
ATOM    500  CG  MET A  31      -3.793  18.230 -11.975  1.00  2.10           C  
ATOM    501  SD  MET A  31      -2.775  17.418 -10.724  1.00  2.10           S  
ATOM    502  CE  MET A  31      -3.621  17.705  -9.158  1.00  2.10           C  
ATOM    503  H   MET A  31      -5.378  20.678 -11.284  1.00  2.10           H  
ATOM    504  HA  MET A  31      -2.746  19.948 -10.335  1.00  2.10           H  
ATOM    505 1HB  MET A  31      -3.952  20.018 -13.080  1.00  2.10           H  
ATOM    506 2HB  MET A  31      -2.293  19.501 -12.767  1.00  2.10           H  
ATOM    507 1HG  MET A  31      -4.827  18.272 -11.630  1.00  2.10           H  
ATOM    508 2HG  MET A  31      -3.738  17.639 -12.857  1.00  2.10           H  
ATOM    509 1HE  MET A  31      -3.063  17.227  -8.355  1.00  2.10           H  
ATOM    510 2HE  MET A  31      -3.674  18.762  -8.966  1.00  2.10           H  
ATOM    511 3HE  MET A  31      -4.624  17.293  -9.193  1.00  2.10           H  
ATOM    512  N   GLU A  32      -3.048  22.856 -11.765  1.00  2.27           N  
ATOM    513  CA  GLU A  32      -2.265  24.073 -11.899  1.00  2.27           C  
ATOM    514  C   GLU A  32      -1.761  24.459 -10.512  1.00  2.27           C  
ATOM    515  O   GLU A  32      -0.605  24.859 -10.354  1.00  2.27           O  
ATOM    516  CB  GLU A  32      -3.065  25.226 -12.524  1.00  2.27           C  
ATOM    517  CG  GLU A  32      -3.392  25.067 -14.019  1.00  2.27           C  
ATOM    518  CD  GLU A  32      -4.173  26.244 -14.596  1.00  2.27           C  
ATOM    519  OE1 GLU A  32      -4.525  27.134 -13.852  1.00  2.27           O  
ATOM    520  OE2 GLU A  32      -4.407  26.247 -15.784  1.00  2.27           O  
ATOM    521  H   GLU A  32      -4.047  22.843 -11.976  1.00  2.27           H  
ATOM    522  HA  GLU A  32      -1.405  23.869 -12.535  1.00  2.27           H  
ATOM    523 1HB  GLU A  32      -4.013  25.332 -11.992  1.00  2.27           H  
ATOM    524 2HB  GLU A  32      -2.516  26.157 -12.396  1.00  2.27           H  
ATOM    525 1HG  GLU A  32      -2.460  24.956 -14.572  1.00  2.27           H  
ATOM    526 2HG  GLU A  32      -3.968  24.157 -14.155  1.00  2.27           H  
ATOM    527  N   GLU A  33      -2.613  24.289  -9.492  1.00  2.43           N  
ATOM    528  CA  GLU A  33      -2.199  24.610  -8.133  1.00  2.43           C  
ATOM    529  C   GLU A  33      -1.076  23.666  -7.692  1.00  2.43           C  
ATOM    530  O   GLU A  33      -0.087  24.111  -7.104  1.00  2.43           O  
ATOM    531  CB  GLU A  33      -3.398  24.520  -7.182  1.00  2.43           C  
ATOM    532  CG  GLU A  33      -4.450  25.613  -7.412  1.00  2.43           C  
ATOM    533  CD  GLU A  33      -5.696  25.468  -6.560  1.00  2.43           C  
ATOM    534  OE1 GLU A  33      -5.794  24.530  -5.807  1.00  2.43           O  
ATOM    535  OE2 GLU A  33      -6.576  26.307  -6.693  1.00  2.43           O  
ATOM    536  H   GLU A  33      -3.565  23.967  -9.683  1.00  2.43           H  
ATOM    537  HA  GLU A  33      -1.817  25.630  -8.119  1.00  2.43           H  
ATOM    538 1HB  GLU A  33      -3.887  23.560  -7.300  1.00  2.43           H  
ATOM    539 2HB  GLU A  33      -3.053  24.590  -6.152  1.00  2.43           H  
ATOM    540 1HG  GLU A  33      -3.996  26.580  -7.206  1.00  2.43           H  
ATOM    541 2HG  GLU A  33      -4.735  25.597  -8.463  1.00  2.43           H  
ATOM    542  N   ALA A  34      -1.198  22.370  -8.015  1.00  2.57           N  
ATOM    543  CA  ALA A  34      -0.149  21.421  -7.658  1.00  2.57           C  
ATOM    544  C   ALA A  34       1.149  21.807  -8.348  1.00  2.57           C  
ATOM    545  O   ALA A  34       2.232  21.713  -7.772  1.00  2.57           O  
ATOM    546  CB  ALA A  34      -0.539  20.001  -8.033  1.00  2.57           C  
ATOM    547  H   ALA A  34      -2.047  22.042  -8.477  1.00  2.57           H  
ATOM    548  HA  ALA A  34       0.003  21.475  -6.585  1.00  2.57           H  
ATOM    549 1HB  ALA A  34       0.252  19.313  -7.740  1.00  2.57           H  
ATOM    550 2HB  ALA A  34      -1.466  19.731  -7.525  1.00  2.57           H  
ATOM    551 3HB  ALA A  34      -0.687  19.943  -9.109  1.00  2.57           H  
ATOM    552  N   ALA A  35       1.052  22.264  -9.598  1.00  2.68           N  
ATOM    553  CA  ALA A  35       2.241  22.670 -10.319  1.00  2.68           C  
ATOM    554  C   ALA A  35       2.915  23.832  -9.606  1.00  2.68           C  
ATOM    555  O   ALA A  35       4.127  23.812  -9.413  1.00  2.68           O  
ATOM    556  CB  ALA A  35       1.894  23.057 -11.746  1.00  2.68           C  
ATOM    557  H   ALA A  35       0.148  22.305 -10.061  1.00  2.68           H  
ATOM    558  HA  ALA A  35       2.930  21.827 -10.338  1.00  2.68           H  
ATOM    559 1HB  ALA A  35       2.800  23.336 -12.277  1.00  2.68           H  
ATOM    560 2HB  ALA A  35       1.422  22.210 -12.242  1.00  2.68           H  
ATOM    561 3HB  ALA A  35       1.208  23.895 -11.739  1.00  2.68           H  
ATOM    562  N   GLN A  36       2.123  24.793  -9.114  1.00  2.72           N  
ATOM    563  CA  GLN A  36       2.658  25.953  -8.397  1.00  2.72           C  
ATOM    564  C   GLN A  36       3.362  25.530  -7.107  1.00  2.72           C  
ATOM    565  O   GLN A  36       4.416  26.061  -6.751  1.00  2.72           O  
ATOM    566  CB  GLN A  36       1.543  26.960  -8.110  1.00  2.72           C  
ATOM    567  CG  GLN A  36       1.028  27.663  -9.362  1.00  2.72           C  
ATOM    568  CD  GLN A  36      -0.176  28.559  -9.105  1.00  2.72           C  
ATOM    569  OE1 GLN A  36      -0.336  29.153  -8.030  1.00  2.72           O  
ATOM    570  NE2 GLN A  36      -1.040  28.660 -10.111  1.00  2.72           N  
ATOM    571  H   GLN A  36       1.119  24.742  -9.299  1.00  2.72           H  
ATOM    572  HA  GLN A  36       3.394  26.439  -9.036  1.00  2.72           H  
ATOM    573 1HB  GLN A  36       0.706  26.451  -7.640  1.00  2.72           H  
ATOM    574 2HB  GLN A  36       1.902  27.714  -7.414  1.00  2.72           H  
ATOM    575 1HG  GLN A  36       1.830  28.280  -9.763  1.00  2.72           H  
ATOM    576 2HG  GLN A  36       0.745  26.911 -10.092  1.00  2.72           H  
ATOM    577 1HE2 GLN A  36      -1.859  29.227 -10.020  1.00  2.72           H  
ATOM    578 2HE2 GLN A  36      -0.867  28.166 -10.965  1.00  2.72           H  
ATOM    579  N   LEU A  37       2.848  24.497  -6.450  1.00  2.68           N  
ATOM    580  CA  LEU A  37       3.466  23.994  -5.222  1.00  2.68           C  
ATOM    581  C   LEU A  37       4.861  23.412  -5.495  1.00  2.68           C  
ATOM    582  O   LEU A  37       5.660  23.226  -4.572  1.00  2.68           O  
ATOM    583  CB  LEU A  37       2.586  22.925  -4.562  1.00  2.68           C  
ATOM    584  CG  LEU A  37       1.240  23.422  -4.010  1.00  2.68           C  
ATOM    585  CD1 LEU A  37       0.426  22.234  -3.502  1.00  2.68           C  
ATOM    586  CD2 LEU A  37       1.492  24.429  -2.907  1.00  2.68           C  
ATOM    587  H   LEU A  37       1.970  24.089  -6.781  1.00  2.68           H  
ATOM    588  HA  LEU A  37       3.574  24.827  -4.530  1.00  2.68           H  
ATOM    589 1HB  LEU A  37       2.380  22.150  -5.294  1.00  2.68           H  
ATOM    590 2HB  LEU A  37       3.141  22.480  -3.741  1.00  2.68           H  
ATOM    591  HG  LEU A  37       0.678  23.897  -4.803  1.00  2.68           H  
ATOM    592 1HD1 LEU A  37      -0.532  22.586  -3.124  1.00  2.68           H  
ATOM    593 2HD1 LEU A  37       0.259  21.534  -4.311  1.00  2.68           H  
ATOM    594 3HD1 LEU A  37       0.973  21.737  -2.703  1.00  2.68           H  
ATOM    595 1HD2 LEU A  37       0.538  24.789  -2.521  1.00  2.68           H  
ATOM    596 2HD2 LEU A  37       2.055  23.956  -2.103  1.00  2.68           H  
ATOM    597 3HD2 LEU A  37       2.062  25.267  -3.307  1.00  2.68           H  
ATOM    598  N   THR A  38       5.128  23.091  -6.763  1.00  2.51           N  
ATOM    599  CA  THR A  38       6.363  22.509  -7.237  1.00  2.51           C  
ATOM    600  C   THR A  38       6.972  23.450  -8.288  1.00  2.51           C  
ATOM    601  O   THR A  38       7.700  22.992  -9.169  1.00  2.51           O  
ATOM    602  CB  THR A  38       6.104  21.136  -7.894  1.00  2.51           C  
ATOM    603  OG1 THR A  38       5.211  21.307  -9.003  1.00  2.51           O  
ATOM    604  CG2 THR A  38       5.435  20.186  -6.875  1.00  2.51           C  
ATOM    605  H   THR A  38       4.438  23.288  -7.484  1.00  2.51           H  
ATOM    606  HA  THR A  38       7.060  22.404  -6.408  1.00  2.51           H  
ATOM    607  HB  THR A  38       7.041  20.693  -8.239  1.00  2.51           H  
ATOM    608  HG1 THR A  38       4.724  22.159  -8.899  1.00  2.51           H  
ATOM    609 1HG2 THR A  38       5.242  19.227  -7.344  1.00  2.51           H  
ATOM    610 2HG2 THR A  38       6.096  20.043  -6.022  1.00  2.51           H  
ATOM    611 3HG2 THR A  38       4.493  20.616  -6.538  1.00  2.51           H  
ATOM    612  N   GLU A  39       6.659  24.759  -8.213  1.00  2.23           N  
ATOM    613  CA  GLU A  39       7.113  25.720  -9.224  1.00  2.23           C  
ATOM    614  C   GLU A  39       8.582  25.538  -9.553  1.00  2.23           C  
ATOM    615  O   GLU A  39       9.443  25.470  -8.671  1.00  2.23           O  
ATOM    616  CB  GLU A  39       6.870  27.168  -8.769  1.00  2.23           C  
ATOM    617  CG  GLU A  39       7.206  28.236  -9.828  1.00  2.23           C  
ATOM    618  CD  GLU A  39       6.912  29.667  -9.381  1.00  2.23           C  
ATOM    619  OE1 GLU A  39       6.621  29.873  -8.228  1.00  2.23           O  
ATOM    620  OE2 GLU A  39       6.968  30.548 -10.209  1.00  2.23           O  
ATOM    621  H   GLU A  39       6.043  25.093  -7.473  1.00  2.23           H  
ATOM    622  HA  GLU A  39       6.538  25.546 -10.135  1.00  2.23           H  
ATOM    623 1HB  GLU A  39       5.824  27.292  -8.502  1.00  2.23           H  
ATOM    624 2HB  GLU A  39       7.461  27.373  -7.878  1.00  2.23           H  
ATOM    625 1HG  GLU A  39       8.266  28.164 -10.074  1.00  2.23           H  
ATOM    626 2HG  GLU A  39       6.640  28.019 -10.732  1.00  2.23           H  
ATOM    627  N   LEU A  40       8.848  25.461 -10.848  1.00  1.90           N  
ATOM    628  CA  LEU A  40      10.171  25.205 -11.366  1.00  1.90           C  
ATOM    629  C   LEU A  40      10.965  26.492 -11.657  1.00  1.90           C  
ATOM    630  O   LEU A  40      10.369  27.497 -12.038  1.00  1.90           O  
ATOM    631  CB  LEU A  40       9.975  24.396 -12.641  1.00  1.90           C  
ATOM    632  CG  LEU A  40       9.194  23.072 -12.419  1.00  1.90           C  
ATOM    633  CD1 LEU A  40       8.938  22.368 -13.758  1.00  1.90           C  
ATOM    634  CD2 LEU A  40       9.978  22.189 -11.461  1.00  1.90           C  
ATOM    635  H   LEU A  40       8.077  25.547 -11.494  1.00  1.90           H  
ATOM    636  HA  LEU A  40      10.671  24.593 -10.628  1.00  1.90           H  
ATOM    637 1HB  LEU A  40       9.412  24.999 -13.353  1.00  1.90           H  
ATOM    638 2HB  LEU A  40      10.939  24.175 -13.072  1.00  1.90           H  
ATOM    639  HG  LEU A  40       8.221  23.299 -11.973  1.00  1.90           H  
ATOM    640 1HD1 LEU A  40       8.373  21.449 -13.581  1.00  1.90           H  
ATOM    641 2HD1 LEU A  40       8.361  23.022 -14.418  1.00  1.90           H  
ATOM    642 3HD1 LEU A  40       9.859  22.129 -14.210  1.00  1.90           H  
ATOM    643 1HD2 LEU A  40       9.421  21.266 -11.282  1.00  1.90           H  
ATOM    644 2HD2 LEU A  40      10.936  21.954 -11.886  1.00  1.90           H  
ATOM    645 3HD2 LEU A  40      10.117  22.716 -10.514  1.00  1.90           H  
ATOM    646  N   PRO A  41      12.301  26.485 -11.462  1.00  1.55           N  
ATOM    647  CA  PRO A  41      13.246  27.553 -11.772  1.00  1.55           C  
ATOM    648  C   PRO A  41      13.556  27.626 -13.260  1.00  1.55           C  
ATOM    649  O   PRO A  41      13.340  26.646 -13.975  1.00  1.55           O  
ATOM    650  CB  PRO A  41      14.485  27.135 -10.977  1.00  1.55           C  
ATOM    651  CG  PRO A  41      14.424  25.624 -10.957  1.00  1.55           C  
ATOM    652  CD  PRO A  41      12.946  25.290 -10.861  1.00  1.55           C  
ATOM    653  HA  PRO A  41      12.844  28.510 -11.411  1.00  1.55           H  
ATOM    654 1HB  PRO A  41      15.392  27.518 -11.472  1.00  1.55           H  
ATOM    655 2HB  PRO A  41      14.455  27.579  -9.972  1.00  1.55           H  
ATOM    656 1HG  PRO A  41      14.890  25.222 -11.867  1.00  1.55           H  
ATOM    657 2HG  PRO A  41      15.003  25.232 -10.107  1.00  1.55           H  
ATOM    658 1HD  PRO A  41      12.749  24.386 -11.453  1.00  1.55           H  
ATOM    659 2HD  PRO A  41      12.656  25.178  -9.801  1.00  1.55           H  
ATOM    660  N   VAL A  42      14.107  28.760 -13.703  1.00  1.25           N  
ATOM    661  CA  VAL A  42      14.584  28.871 -15.079  1.00  1.25           C  
ATOM    662  C   VAL A  42      16.078  29.153 -15.136  1.00  1.25           C  
ATOM    663  O   VAL A  42      16.569  30.122 -14.558  1.00  1.25           O  
ATOM    664  CB  VAL A  42      13.823  29.955 -15.860  1.00  1.25           C  
ATOM    665  CG1 VAL A  42      14.385  30.046 -17.285  1.00  1.25           C  
ATOM    666  CG2 VAL A  42      12.331  29.612 -15.888  1.00  1.25           C  
ATOM    667  H   VAL A  42      14.224  29.542 -13.076  1.00  1.25           H  
ATOM    668  HA  VAL A  42      14.419  27.936 -15.575  1.00  1.25           H  
ATOM    669  HB  VAL A  42      13.971  30.922 -15.380  1.00  1.25           H  
ATOM    670 1HG1 VAL A  42      13.853  30.816 -17.840  1.00  1.25           H  
ATOM    671 2HG1 VAL A  42      15.446  30.296 -17.251  1.00  1.25           H  
ATOM    672 3HG1 VAL A  42      14.257  29.084 -17.786  1.00  1.25           H  
ATOM    673 1HG2 VAL A  42      11.793  30.378 -16.441  1.00  1.25           H  
ATOM    674 2HG2 VAL A  42      12.188  28.640 -16.377  1.00  1.25           H  
ATOM    675 3HG2 VAL A  42      11.942  29.562 -14.872  1.00  1.25           H  
ATOM    676  N   ASP A  43      16.792  28.281 -15.835  1.00  1.01           N  
ATOM    677  CA  ASP A  43      18.232  28.367 -16.013  1.00  1.01           C  
ATOM    678  C   ASP A  43      18.584  29.405 -17.079  1.00  1.01           C  
ATOM    679  O   ASP A  43      18.138  29.323 -18.225  1.00  1.01           O  
ATOM    680  CB  ASP A  43      18.825  26.999 -16.359  1.00  1.01           C  
ATOM    681  CG  ASP A  43      20.364  26.979 -16.302  1.00  1.01           C  
ATOM    682  OD1 ASP A  43      21.011  27.877 -16.792  1.00  1.01           O  
ATOM    683  OD2 ASP A  43      20.891  26.043 -15.714  1.00  1.01           O  
ATOM    684  H   ASP A  43      16.308  27.496 -16.258  1.00  1.01           H  
ATOM    685  HA  ASP A  43      18.672  28.692 -15.071  1.00  1.01           H  
ATOM    686 1HB  ASP A  43      18.433  26.250 -15.668  1.00  1.01           H  
ATOM    687 2HB  ASP A  43      18.502  26.708 -17.364  1.00  1.01           H  
ATOM    688  N   GLU A  44      19.405  30.374 -16.698  1.00  0.85           N  
ATOM    689  CA  GLU A  44      19.800  31.492 -17.553  1.00  0.85           C  
ATOM    690  C   GLU A  44      20.549  31.082 -18.828  1.00  0.85           C  
ATOM    691  O   GLU A  44      20.635  31.879 -19.769  1.00  0.85           O  
ATOM    692  CB  GLU A  44      20.668  32.478 -16.766  1.00  0.85           C  
ATOM    693  CG  GLU A  44      19.923  33.242 -15.673  1.00  0.85           C  
ATOM    694  CD  GLU A  44      20.804  34.202 -14.898  1.00  0.85           C  
ATOM    695  OE1 GLU A  44      21.989  34.223 -15.134  1.00  0.85           O  
ATOM    696  OE2 GLU A  44      20.283  34.915 -14.071  1.00  0.85           O  
ATOM    697  H   GLU A  44      19.754  30.345 -15.750  1.00  0.85           H  
ATOM    698  HA  GLU A  44      18.889  32.008 -17.859  1.00  0.85           H  
ATOM    699 1HB  GLU A  44      21.493  31.938 -16.298  1.00  0.85           H  
ATOM    700 2HB  GLU A  44      21.101  33.205 -17.451  1.00  0.85           H  
ATOM    701 1HG  GLU A  44      19.109  33.803 -16.131  1.00  0.85           H  
ATOM    702 2HG  GLU A  44      19.484  32.521 -14.984  1.00  0.85           H  
ATOM    703  N   GLU A  45      21.120  29.872 -18.862  1.00  0.74           N  
ATOM    704  CA  GLU A  45      21.861  29.433 -20.046  1.00  0.74           C  
ATOM    705  C   GLU A  45      20.969  28.851 -21.148  1.00  0.74           C  
ATOM    706  O   GLU A  45      21.489  28.458 -22.198  1.00  0.74           O  
ATOM    707  CB  GLU A  45      22.943  28.404 -19.700  1.00  0.74           C  
ATOM    708  CG  GLU A  45      24.086  28.947 -18.833  1.00  0.74           C  
ATOM    709  CD  GLU A  45      25.200  27.935 -18.593  1.00  0.74           C  
ATOM    710  OE1 GLU A  45      25.111  26.844 -19.107  1.00  0.74           O  
ATOM    711  OE2 GLU A  45      26.132  28.258 -17.893  1.00  0.74           O  
ATOM    712  H   GLU A  45      21.020  29.234 -18.061  1.00  0.74           H  
ATOM    713  HA  GLU A  45      22.365  30.304 -20.462  1.00  0.74           H  
ATOM    714 1HB  GLU A  45      22.484  27.570 -19.160  1.00  0.74           H  
ATOM    715 2HB  GLU A  45      23.372  28.004 -20.618  1.00  0.74           H  
ATOM    716 1HG  GLU A  45      24.506  29.828 -19.316  1.00  0.74           H  
ATOM    717 2HG  GLU A  45      23.669  29.256 -17.873  1.00  0.74           H  
ATOM    718  N   VAL A  46      19.651  28.775 -20.919  1.00  0.68           N  
ATOM    719  CA  VAL A  46      18.731  28.266 -21.940  1.00  0.68           C  
ATOM    720  C   VAL A  46      17.745  29.339 -22.384  1.00  0.68           C  
ATOM    721  O   VAL A  46      17.088  29.995 -21.573  1.00  0.68           O  
ATOM    722  CB  VAL A  46      17.963  27.025 -21.442  1.00  0.68           C  
ATOM    723  CG1 VAL A  46      16.941  26.556 -22.497  1.00  0.68           C  
ATOM    724  CG2 VAL A  46      18.967  25.883 -21.156  1.00  0.68           C  
ATOM    725  H   VAL A  46      19.268  29.088 -20.022  1.00  0.68           H  
ATOM    726  HA  VAL A  46      19.312  27.965 -22.811  1.00  0.68           H  
ATOM    727  HB  VAL A  46      17.417  27.278 -20.528  1.00  0.68           H  
ATOM    728 1HG1 VAL A  46      16.419  25.681 -22.122  1.00  0.68           H  
ATOM    729 2HG1 VAL A  46      16.222  27.347 -22.698  1.00  0.68           H  
ATOM    730 3HG1 VAL A  46      17.453  26.308 -23.410  1.00  0.68           H  
ATOM    731 1HG2 VAL A  46      18.429  25.001 -20.799  1.00  0.68           H  
ATOM    732 2HG2 VAL A  46      19.503  25.637 -22.073  1.00  0.68           H  
ATOM    733 3HG2 VAL A  46      19.680  26.202 -20.395  1.00  0.68           H  
ATOM    734  N   VAL A  47      17.660  29.519 -23.689  1.00  0.65           N  
ATOM    735  CA  VAL A  47      16.780  30.498 -24.293  1.00  0.65           C  
ATOM    736  C   VAL A  47      15.462  29.833 -24.589  1.00  0.65           C  
ATOM    737  O   VAL A  47      15.451  28.737 -25.152  1.00  0.65           O  
ATOM    738  CB  VAL A  47      17.398  31.033 -25.590  1.00  0.65           C  
ATOM    739  CG1 VAL A  47      16.451  32.014 -26.269  1.00  0.65           C  
ATOM    740  CG2 VAL A  47      18.734  31.666 -25.261  1.00  0.65           C  
ATOM    741  H   VAL A  47      18.216  28.919 -24.294  1.00  0.65           H  
ATOM    742  HA  VAL A  47      16.621  31.321 -23.596  1.00  0.65           H  
ATOM    743  HB  VAL A  47      17.558  30.199 -26.281  1.00  0.65           H  
ATOM    744 1HG1 VAL A  47      16.902  32.373 -27.193  1.00  0.65           H  
ATOM    745 2HG1 VAL A  47      15.506  31.515 -26.500  1.00  0.65           H  
ATOM    746 3HG1 VAL A  47      16.263  32.857 -25.605  1.00  0.65           H  
ATOM    747 1HG2 VAL A  47      19.205  32.029 -26.175  1.00  0.65           H  
ATOM    748 2HG2 VAL A  47      18.586  32.494 -24.572  1.00  0.65           H  
ATOM    749 3HG2 VAL A  47      19.366  30.915 -24.797  1.00  0.65           H  
ATOM    750  N   VAL A  48      14.354  30.447 -24.176  1.00  0.64           N  
ATOM    751  CA  VAL A  48      13.074  29.811 -24.433  1.00  0.64           C  
ATOM    752  C   VAL A  48      12.154  30.722 -25.248  1.00  0.64           C  
ATOM    753  O   VAL A  48      11.938  31.882 -24.885  1.00  0.64           O  
ATOM    754  CB  VAL A  48      12.390  29.401 -23.118  1.00  0.64           C  
ATOM    755  CG1 VAL A  48      11.047  28.693 -23.440  1.00  0.64           C  
ATOM    756  CG2 VAL A  48      13.338  28.516 -22.336  1.00  0.64           C  
ATOM    757  H   VAL A  48      14.406  31.338 -23.704  1.00  0.64           H  
ATOM    758  HA  VAL A  48      13.254  28.910 -24.993  1.00  0.64           H  
ATOM    759  HB  VAL A  48      12.151  30.285 -22.530  1.00  0.64           H  
ATOM    760 1HG1 VAL A  48      10.563  28.405 -22.519  1.00  0.64           H  
ATOM    761 2HG1 VAL A  48      10.394  29.364 -23.996  1.00  0.64           H  
ATOM    762 3HG1 VAL A  48      11.244  27.798 -24.041  1.00  0.64           H  
ATOM    763 1HG2 VAL A  48      12.869  28.203 -21.404  1.00  0.64           H  
ATOM    764 2HG2 VAL A  48      13.569  27.663 -22.943  1.00  0.64           H  
ATOM    765 3HG2 VAL A  48      14.257  29.056 -22.110  1.00  0.64           H  
ATOM    766  N   SER A  49      11.616  30.191 -26.349  1.00  0.64           N  
ATOM    767  CA  SER A  49      10.712  30.948 -27.216  1.00  0.64           C  
ATOM    768  C   SER A  49       9.372  30.249 -27.421  1.00  0.64           C  
ATOM    769  O   SER A  49       9.286  29.024 -27.381  1.00  0.64           O  
ATOM    770  CB  SER A  49      11.361  31.173 -28.568  1.00  0.64           C  
ATOM    771  OG  SER A  49      12.524  31.948 -28.453  1.00  0.64           O  
ATOM    772  H   SER A  49      11.864  29.229 -26.581  1.00  0.64           H  
ATOM    773  HA  SER A  49      10.519  31.916 -26.752  1.00  0.64           H  
ATOM    774 1HB  SER A  49      11.604  30.210 -29.021  1.00  0.64           H  
ATOM    775 2HB  SER A  49      10.650  31.672 -29.227  1.00  0.64           H  
ATOM    776  HG  SER A  49      12.291  32.693 -27.888  1.00  0.64           H  
ATOM    777  N   ASN A  50       8.323  31.034 -27.663  1.00  0.64           N  
ATOM    778  CA  ASN A  50       6.996  30.485 -27.963  1.00  0.64           C  
ATOM    779  C   ASN A  50       6.635  30.681 -29.437  1.00  0.64           C  
ATOM    780  O   ASN A  50       6.707  31.802 -29.947  1.00  0.64           O  
ATOM    781  CB  ASN A  50       5.936  31.135 -27.100  1.00  0.64           C  
ATOM    782  CG  ASN A  50       6.130  30.918 -25.631  1.00  0.64           C  
ATOM    783  OD1 ASN A  50       6.465  29.831 -25.175  1.00  0.64           O  
ATOM    784  ND2 ASN A  50       5.915  31.964 -24.867  1.00  0.64           N  
ATOM    785  H   ASN A  50       8.447  32.038 -27.659  1.00  0.64           H  
ATOM    786  HA  ASN A  50       7.003  29.411 -27.772  1.00  0.64           H  
ATOM    787 1HB  ASN A  50       5.920  32.207 -27.297  1.00  0.64           H  
ATOM    788 2HB  ASN A  50       4.960  30.739 -27.382  1.00  0.64           H  
ATOM    789 1HD2 ASN A  50       6.023  31.894 -23.875  1.00  0.64           H  
ATOM    790 2HD2 ASN A  50       5.639  32.836 -25.275  1.00  0.64           H  
ATOM    791  N   ARG A  51       6.271  29.599 -30.119  1.00  0.65           N  
ATOM    792  CA  ARG A  51       5.888  29.666 -31.530  1.00  0.65           C  
ATOM    793  C   ARG A  51       4.599  28.900 -31.772  1.00  0.65           C  
ATOM    794  O   ARG A  51       4.220  28.049 -30.968  1.00  0.65           O  
ATOM    795  CB  ARG A  51       6.978  29.100 -32.432  1.00  0.65           C  
ATOM    796  CG  ARG A  51       8.312  29.853 -32.376  1.00  0.65           C  
ATOM    797  CD  ARG A  51       9.323  29.279 -33.313  1.00  0.65           C  
ATOM    798  NE  ARG A  51      10.625  29.911 -33.167  1.00  0.65           N  
ATOM    799  CZ  ARG A  51      11.722  29.596 -33.887  1.00  0.65           C  
ATOM    800  NH1 ARG A  51      11.668  28.662 -34.813  1.00  0.65           N  
ATOM    801  NH2 ARG A  51      12.857  30.234 -33.663  1.00  0.65           N  
ATOM    802  H   ARG A  51       6.251  28.698 -29.639  1.00  0.65           H  
ATOM    803  HA  ARG A  51       5.723  30.709 -31.800  1.00  0.65           H  
ATOM    804 1HB  ARG A  51       7.162  28.069 -32.168  1.00  0.65           H  
ATOM    805 2HB  ARG A  51       6.633  29.108 -33.467  1.00  0.65           H  
ATOM    806 1HG  ARG A  51       8.140  30.893 -32.658  1.00  0.65           H  
ATOM    807 2HG  ARG A  51       8.709  29.827 -31.367  1.00  0.65           H  
ATOM    808 1HD  ARG A  51       9.440  28.224 -33.123  1.00  0.65           H  
ATOM    809 2HD  ARG A  51       8.987  29.427 -34.338  1.00  0.65           H  
ATOM    810  HE  ARG A  51      10.716  30.640 -32.471  1.00  0.65           H  
ATOM    811 1HH1 ARG A  51      10.802  28.173 -34.989  1.00  0.65           H  
ATOM    812 2HH1 ARG A  51      12.492  28.447 -35.362  1.00  0.65           H  
ATOM    813 1HH2 ARG A  51      12.904  30.952 -32.951  1.00  0.65           H  
ATOM    814 2HH2 ARG A  51      13.682  30.002 -34.198  1.00  0.65           H  
ATOM    815  N   MET A  52       3.891  29.228 -32.846  1.00  0.68           N  
ATOM    816  CA  MET A  52       2.714  28.439 -33.186  1.00  0.68           C  
ATOM    817  C   MET A  52       3.008  27.560 -34.393  1.00  0.68           C  
ATOM    818  O   MET A  52       3.734  27.963 -35.304  1.00  0.68           O  
ATOM    819  CB  MET A  52       1.508  29.326 -33.441  1.00  0.68           C  
ATOM    820  CG  MET A  52       1.116  30.251 -32.296  1.00  0.68           C  
ATOM    821  SD  MET A  52       0.640  29.366 -30.793  1.00  0.68           S  
ATOM    822  CE  MET A  52      -0.847  28.508 -31.304  1.00  0.68           C  
ATOM    823  H   MET A  52       4.195  29.975 -33.455  1.00  0.68           H  
ATOM    824  HA  MET A  52       2.475  27.775 -32.356  1.00  0.68           H  
ATOM    825 1HB  MET A  52       1.669  29.925 -34.334  1.00  0.68           H  
ATOM    826 2HB  MET A  52       0.650  28.692 -33.622  1.00  0.68           H  
ATOM    827 1HG  MET A  52       1.951  30.908 -32.056  1.00  0.68           H  
ATOM    828 2HG  MET A  52       0.275  30.870 -32.608  1.00  0.68           H  
ATOM    829 1HE  MET A  52      -1.245  27.931 -30.473  1.00  0.68           H  
ATOM    830 2HE  MET A  52      -1.594  29.228 -31.637  1.00  0.68           H  
ATOM    831 3HE  MET A  52      -0.602  27.838 -32.114  1.00  0.68           H  
ATOM    832  N   VAL A  53       2.426  26.373 -34.397  1.00  0.73           N  
ATOM    833  CA  VAL A  53       2.562  25.423 -35.488  1.00  0.73           C  
ATOM    834  C   VAL A  53       1.204  25.169 -36.140  1.00  0.73           C  
ATOM    835  O   VAL A  53       0.261  24.828 -35.436  1.00  0.73           O  
ATOM    836  CB  VAL A  53       3.152  24.111 -34.962  1.00  0.73           C  
ATOM    837  CG1 VAL A  53       3.230  23.087 -36.052  1.00  0.73           C  
ATOM    838  CG2 VAL A  53       4.491  24.386 -34.402  1.00  0.73           C  
ATOM    839  H   VAL A  53       1.860  26.116 -33.587  1.00  0.73           H  
ATOM    840  HA  VAL A  53       3.276  25.832 -36.189  1.00  0.73           H  
ATOM    841  HB  VAL A  53       2.535  23.726 -34.204  1.00  0.73           H  
ATOM    842 1HG1 VAL A  53       3.637  22.181 -35.668  1.00  0.73           H  
ATOM    843 2HG1 VAL A  53       2.251  22.893 -36.437  1.00  0.73           H  
ATOM    844 3HG1 VAL A  53       3.861  23.461 -36.835  1.00  0.73           H  
ATOM    845 1HG2 VAL A  53       4.927  23.469 -34.023  1.00  0.73           H  
ATOM    846 2HG2 VAL A  53       5.110  24.793 -35.174  1.00  0.73           H  
ATOM    847 3HG2 VAL A  53       4.404  25.106 -33.602  1.00  0.73           H  
ATOM    848  N   PRO A  54       1.057  25.256 -37.477  1.00  0.83           N  
ATOM    849  CA  PRO A  54      -0.205  25.073 -38.197  1.00  0.83           C  
ATOM    850  C   PRO A  54      -1.018  23.862 -37.758  1.00  0.83           C  
ATOM    851  O   PRO A  54      -2.245  23.919 -37.761  1.00  0.83           O  
ATOM    852  CB  PRO A  54       0.291  24.913 -39.633  1.00  0.83           C  
ATOM    853  CG  PRO A  54       1.537  25.776 -39.689  1.00  0.83           C  
ATOM    854  CD  PRO A  54       2.203  25.599 -38.352  1.00  0.83           C  
ATOM    855  HA  PRO A  54      -0.816  25.966 -38.125  1.00  0.83           H  
ATOM    856 1HB  PRO A  54       0.476  23.848 -39.851  1.00  0.83           H  
ATOM    857 2HB  PRO A  54      -0.492  25.250 -40.328  1.00  0.83           H  
ATOM    858 1HG  PRO A  54       2.176  25.455 -40.524  1.00  0.83           H  
ATOM    859 2HG  PRO A  54       1.260  26.821 -39.885  1.00  0.83           H  
ATOM    860 1HD  PRO A  54       2.939  24.797 -38.403  1.00  0.83           H  
ATOM    861 2HD  PRO A  54       2.642  26.572 -38.074  1.00  0.83           H  
ATOM    862  N   GLY A  55      -0.371  22.787 -37.351  1.00  0.99           N  
ATOM    863  CA  GLY A  55      -1.144  21.646 -36.927  1.00  0.99           C  
ATOM    864  C   GLY A  55      -1.627  20.926 -38.173  1.00  0.99           C  
ATOM    865  O   GLY A  55      -1.143  21.211 -39.269  1.00  0.99           O  
ATOM    866  H   GLY A  55       0.634  22.755 -37.342  1.00  0.99           H  
ATOM    867 1HA  GLY A  55      -0.530  21.007 -36.303  1.00  0.99           H  
ATOM    868 2HA  GLY A  55      -1.990  21.984 -36.326  1.00  0.99           H  
ATOM    869  N   PRO A  56      -2.502  19.933 -38.030  1.00  1.20           N  
ATOM    870  CA  PRO A  56      -3.098  19.164 -39.105  1.00  1.20           C  
ATOM    871  C   PRO A  56      -3.855  20.130 -40.009  1.00  1.20           C  
ATOM    872  O   PRO A  56      -4.350  21.150 -39.542  1.00  1.20           O  
ATOM    873  CB  PRO A  56      -4.028  18.206 -38.363  1.00  1.20           C  
ATOM    874  CG  PRO A  56      -3.433  18.118 -36.954  1.00  1.20           C  
ATOM    875  CD  PRO A  56      -2.886  19.491 -36.678  1.00  1.20           C  
ATOM    876  HA  PRO A  56      -2.314  18.629 -39.659  1.00  1.20           H  
ATOM    877 1HB  PRO A  56      -5.043  18.596 -38.386  1.00  1.20           H  
ATOM    878 2HB  PRO A  56      -4.047  17.230 -38.873  1.00  1.20           H  
ATOM    879 1HG  PRO A  56      -4.193  17.808 -36.212  1.00  1.20           H  
ATOM    880 2HG  PRO A  56      -2.640  17.359 -36.925  1.00  1.20           H  
ATOM    881 1HD  PRO A  56      -3.654  20.149 -36.245  1.00  1.20           H  
ATOM    882 2HD  PRO A  56      -2.023  19.383 -36.016  1.00  1.20           H  
ATOM    883  N   GLU A  57      -4.001  19.781 -41.281  1.00  1.42           N  
ATOM    884  CA  GLU A  57      -4.636  20.661 -42.270  1.00  1.42           C  
ATOM    885  C   GLU A  57      -6.069  21.089 -41.938  1.00  1.42           C  
ATOM    886  O   GLU A  57      -6.501  22.168 -42.343  1.00  1.42           O  
ATOM    887  CB  GLU A  57      -4.634  19.973 -43.636  1.00  1.42           C  
ATOM    888  CG  GLU A  57      -3.249  19.831 -44.270  1.00  1.42           C  
ATOM    889  CD  GLU A  57      -3.265  19.107 -45.602  1.00  1.42           C  
ATOM    890  OE1 GLU A  57      -4.294  18.590 -45.970  1.00  1.42           O  
ATOM    891  OE2 GLU A  57      -2.243  19.076 -46.248  1.00  1.42           O  
ATOM    892  H   GLU A  57      -3.605  18.907 -41.597  1.00  1.42           H  
ATOM    893  HA  GLU A  57      -4.031  21.566 -42.340  1.00  1.42           H  
ATOM    894 1HB  GLU A  57      -5.068  18.977 -43.541  1.00  1.42           H  
ATOM    895 2HB  GLU A  57      -5.265  20.537 -44.325  1.00  1.42           H  
ATOM    896 1HG  GLU A  57      -2.830  20.826 -44.417  1.00  1.42           H  
ATOM    897 2HG  GLU A  57      -2.602  19.295 -43.576  1.00  1.42           H  
ATOM    898  N   ASP A  58      -6.801  20.249 -41.218  1.00  1.56           N  
ATOM    899  CA  ASP A  58      -8.187  20.542 -40.871  1.00  1.56           C  
ATOM    900  C   ASP A  58      -8.355  21.096 -39.453  1.00  1.56           C  
ATOM    901  O   ASP A  58      -9.483  21.178 -38.960  1.00  1.56           O  
ATOM    902  CB  ASP A  58      -9.034  19.275 -40.990  1.00  1.56           C  
ATOM    903  CG  ASP A  58      -9.146  18.751 -42.422  1.00  1.56           C  
ATOM    904  OD1 ASP A  58      -9.338  19.538 -43.316  1.00  1.56           O  
ATOM    905  OD2 ASP A  58      -9.027  17.563 -42.603  1.00  1.56           O  
ATOM    906  H   ASP A  58      -6.381  19.388 -40.909  1.00  1.56           H  
ATOM    907  HA  ASP A  58      -8.564  21.287 -41.571  1.00  1.56           H  
ATOM    908 1HB  ASP A  58      -8.604  18.495 -40.361  1.00  1.56           H  
ATOM    909 2HB  ASP A  58     -10.037  19.478 -40.614  1.00  1.56           H  
ATOM    910  N   ASN A  59      -7.253  21.455 -38.788  1.00  1.57           N  
ATOM    911  CA  ASN A  59      -7.325  21.890 -37.396  1.00  1.57           C  
ATOM    912  C   ASN A  59      -6.588  23.204 -37.072  1.00  1.57           C  
ATOM    913  O   ASN A  59      -5.747  23.655 -37.844  1.00  1.57           O  
ATOM    914  CB  ASN A  59      -6.836  20.769 -36.505  1.00  1.57           C  
ATOM    915  CG  ASN A  59      -7.832  19.649 -36.417  1.00  1.57           C  
ATOM    916  OD1 ASN A  59      -8.845  19.792 -35.728  1.00  1.57           O  
ATOM    917  ND2 ASN A  59      -7.589  18.551 -37.083  1.00  1.57           N  
ATOM    918  H   ASN A  59      -6.332  21.404 -39.232  1.00  1.57           H  
ATOM    919  HA  ASN A  59      -8.375  22.019 -37.191  1.00  1.57           H  
ATOM    920 1HB  ASN A  59      -5.916  20.376 -36.926  1.00  1.57           H  
ATOM    921 2HB  ASN A  59      -6.598  21.132 -35.509  1.00  1.57           H  
ATOM    922 1HD2 ASN A  59      -8.241  17.792 -37.049  1.00  1.57           H  
ATOM    923 2HD2 ASN A  59      -6.765  18.470 -37.631  1.00  1.57           H  
ATOM    924  N   PRO A  60      -6.965  23.889 -35.970  1.00  1.43           N  
ATOM    925  CA  PRO A  60      -6.298  25.050 -35.402  1.00  1.43           C  
ATOM    926  C   PRO A  60      -4.847  24.784 -35.030  1.00  1.43           C  
ATOM    927  O   PRO A  60      -4.465  23.649 -34.735  1.00  1.43           O  
ATOM    928  CB  PRO A  60      -7.119  25.341 -34.143  1.00  1.43           C  
ATOM    929  CG  PRO A  60      -8.479  24.765 -34.417  1.00  1.43           C  
ATOM    930  CD  PRO A  60      -8.235  23.541 -35.254  1.00  1.43           C  
ATOM    931  HA  PRO A  60      -6.360  25.886 -36.118  1.00  1.43           H  
ATOM    932 1HB  PRO A  60      -6.625  24.884 -33.269  1.00  1.43           H  
ATOM    933 2HB  PRO A  60      -7.147  26.424 -33.958  1.00  1.43           H  
ATOM    934 1HG  PRO A  60      -8.989  24.534 -33.469  1.00  1.43           H  
ATOM    935 2HG  PRO A  60      -9.102  25.509 -34.935  1.00  1.43           H  
ATOM    936 1HD  PRO A  60      -8.124  22.650 -34.621  1.00  1.43           H  
ATOM    937 2HD  PRO A  60      -9.096  23.480 -35.929  1.00  1.43           H  
ATOM    938  N   TYR A  61      -4.066  25.855 -35.015  1.00  1.21           N  
ATOM    939  CA  TYR A  61      -2.649  25.838 -34.665  1.00  1.21           C  
ATOM    940  C   TYR A  61      -2.400  25.329 -33.252  1.00  1.21           C  
ATOM    941  O   TYR A  61      -3.218  25.541 -32.352  1.00  1.21           O  
ATOM    942  CB  TYR A  61      -2.084  27.260 -34.749  1.00  1.21           C  
ATOM    943  CG  TYR A  61      -1.782  27.807 -36.115  1.00  1.21           C  
ATOM    944  CD1 TYR A  61      -2.794  28.067 -37.018  1.00  1.21           C  
ATOM    945  CD2 TYR A  61      -0.468  28.115 -36.441  1.00  1.21           C  
ATOM    946  CE1 TYR A  61      -2.484  28.603 -38.259  1.00  1.21           C  
ATOM    947  CE2 TYR A  61      -0.156  28.651 -37.665  1.00  1.21           C  
ATOM    948  CZ  TYR A  61      -1.157  28.891 -38.579  1.00  1.21           C  
ATOM    949  OH  TYR A  61      -0.850  29.425 -39.808  1.00  1.21           O  
ATOM    950  H   TYR A  61      -4.472  26.740 -35.277  1.00  1.21           H  
ATOM    951  HA  TYR A  61      -2.134  25.183 -35.361  1.00  1.21           H  
ATOM    952 1HB  TYR A  61      -2.758  27.951 -34.243  1.00  1.21           H  
ATOM    953 2HB  TYR A  61      -1.154  27.265 -34.204  1.00  1.21           H  
ATOM    954  HD1 TYR A  61      -3.830  27.844 -36.760  1.00  1.21           H  
ATOM    955  HD2 TYR A  61       0.318  27.924 -35.730  1.00  1.21           H  
ATOM    956  HE1 TYR A  61      -3.278  28.801 -38.978  1.00  1.21           H  
ATOM    957  HE2 TYR A  61       0.881  28.879 -37.910  1.00  1.21           H  
ATOM    958  HH  TYR A  61       0.094  29.590 -39.857  1.00  1.21           H  
ATOM    959  N   VAL A  62      -1.245  24.697 -33.051  1.00  0.99           N  
ATOM    960  CA  VAL A  62      -0.869  24.203 -31.734  1.00  0.99           C  
ATOM    961  C   VAL A  62       0.279  25.041 -31.235  1.00  0.99           C  
ATOM    962  O   VAL A  62       0.970  25.696 -32.019  1.00  0.99           O  
ATOM    963  CB  VAL A  62      -0.463  22.715 -31.778  1.00  0.99           C  
ATOM    964  CG1 VAL A  62      -1.632  21.909 -32.293  1.00  0.99           C  
ATOM    965  CG2 VAL A  62       0.745  22.510 -32.643  1.00  0.99           C  
ATOM    966  H   VAL A  62      -0.624  24.570 -33.848  1.00  0.99           H  
ATOM    967  HA  VAL A  62      -1.712  24.312 -31.051  1.00  0.99           H  
ATOM    968  HB  VAL A  62      -0.241  22.372 -30.764  1.00  0.99           H  
ATOM    969 1HG1 VAL A  62      -1.364  20.882 -32.313  1.00  0.99           H  
ATOM    970 2HG1 VAL A  62      -2.496  22.050 -31.638  1.00  0.99           H  
ATOM    971 3HG1 VAL A  62      -1.889  22.232 -33.302  1.00  0.99           H  
ATOM    972 1HG2 VAL A  62       1.014  21.453 -32.656  1.00  0.99           H  
ATOM    973 2HG2 VAL A  62       0.513  22.842 -33.658  1.00  0.99           H  
ATOM    974 3HG2 VAL A  62       1.571  23.091 -32.234  1.00  0.99           H  
ATOM    975  N   ARG A  63       0.477  25.069 -29.930  1.00  0.81           N  
ATOM    976  CA  ARG A  63       1.522  25.943 -29.402  1.00  0.81           C  
ATOM    977  C   ARG A  63       2.756  25.174 -29.032  1.00  0.81           C  
ATOM    978  O   ARG A  63       2.663  24.128 -28.397  1.00  0.81           O  
ATOM    979  CB  ARG A  63       0.993  26.712 -28.201  1.00  0.81           C  
ATOM    980  CG  ARG A  63       1.923  27.681 -27.527  1.00  0.81           C  
ATOM    981  CD  ARG A  63       1.154  28.406 -26.485  1.00  0.81           C  
ATOM    982  NE  ARG A  63       0.721  27.491 -25.402  1.00  0.81           N  
ATOM    983  CZ  ARG A  63       1.364  27.306 -24.231  1.00  0.81           C  
ATOM    984  NH1 ARG A  63       2.436  27.990 -23.943  1.00  0.81           N  
ATOM    985  NH2 ARG A  63       0.884  26.424 -23.372  1.00  0.81           N  
ATOM    986  H   ARG A  63      -0.076  24.465 -29.305  1.00  0.81           H  
ATOM    987  HA  ARG A  63       1.799  26.667 -30.169  1.00  0.81           H  
ATOM    988 1HB  ARG A  63       0.123  27.282 -28.507  1.00  0.81           H  
ATOM    989 2HB  ARG A  63       0.660  26.038 -27.439  1.00  0.81           H  
ATOM    990 1HG  ARG A  63       2.751  27.145 -27.057  1.00  0.81           H  
ATOM    991 2HG  ARG A  63       2.315  28.394 -28.258  1.00  0.81           H  
ATOM    992 1HD  ARG A  63       1.775  29.186 -26.047  1.00  0.81           H  
ATOM    993 2HD  ARG A  63       0.266  28.851 -26.932  1.00  0.81           H  
ATOM    994  HE  ARG A  63      -0.092  26.872 -25.558  1.00  0.81           H  
ATOM    995 1HH1 ARG A  63       2.797  28.666 -24.592  1.00  0.81           H  
ATOM    996 2HH1 ARG A  63       2.895  27.831 -23.040  1.00  0.81           H  
ATOM    997 1HH2 ARG A  63       0.037  25.904 -23.644  1.00  0.81           H  
ATOM    998 2HH2 ARG A  63       1.351  26.255 -22.465  1.00  0.81           H  
ATOM    999  N   VAL A  64       3.913  25.650 -29.438  1.00  0.70           N  
ATOM   1000  CA  VAL A  64       5.105  24.935 -29.046  1.00  0.70           C  
ATOM   1001  C   VAL A  64       6.093  25.845 -28.318  1.00  0.70           C  
ATOM   1002  O   VAL A  64       6.237  27.031 -28.637  1.00  0.70           O  
ATOM   1003  CB  VAL A  64       5.787  24.297 -30.279  1.00  0.70           C  
ATOM   1004  CG1 VAL A  64       4.866  23.258 -30.965  1.00  0.70           C  
ATOM   1005  CG2 VAL A  64       6.173  25.374 -31.248  1.00  0.70           C  
ATOM   1006  H   VAL A  64       3.975  26.504 -29.991  1.00  0.70           H  
ATOM   1007  HA  VAL A  64       4.825  24.137 -28.369  1.00  0.70           H  
ATOM   1008  HB  VAL A  64       6.657  23.783 -29.940  1.00  0.70           H  
ATOM   1009 1HG1 VAL A  64       5.391  22.809 -31.804  1.00  0.70           H  
ATOM   1010 2HG1 VAL A  64       4.606  22.494 -30.258  1.00  0.70           H  
ATOM   1011 3HG1 VAL A  64       3.960  23.741 -31.320  1.00  0.70           H  
ATOM   1012 1HG2 VAL A  64       6.686  24.941 -32.105  1.00  0.70           H  
ATOM   1013 2HG2 VAL A  64       5.282  25.891 -31.585  1.00  0.70           H  
ATOM   1014 3HG2 VAL A  64       6.819  26.065 -30.742  1.00  0.70           H  
ATOM   1015  N   ARG A  65       6.798  25.273 -27.352  1.00  0.64           N  
ATOM   1016  CA  ARG A  65       7.838  26.014 -26.646  1.00  0.64           C  
ATOM   1017  C   ARG A  65       9.156  25.473 -27.129  1.00  0.64           C  
ATOM   1018  O   ARG A  65       9.326  24.261 -27.213  1.00  0.64           O  
ATOM   1019  CB  ARG A  65       7.732  25.847 -25.134  1.00  0.64           C  
ATOM   1020  CG  ARG A  65       6.508  26.430 -24.466  1.00  0.64           C  
ATOM   1021  CD  ARG A  65       6.379  25.959 -23.050  1.00  0.64           C  
ATOM   1022  NE  ARG A  65       7.445  26.386 -22.164  1.00  0.64           N  
ATOM   1023  CZ  ARG A  65       7.530  27.545 -21.481  1.00  0.64           C  
ATOM   1024  NH1 ARG A  65       6.600  28.476 -21.541  1.00  0.64           N  
ATOM   1025  NH2 ARG A  65       8.580  27.705 -20.715  1.00  0.64           N  
ATOM   1026  H   ARG A  65       6.603  24.298 -27.121  1.00  0.64           H  
ATOM   1027  HA  ARG A  65       7.772  27.074 -26.893  1.00  0.64           H  
ATOM   1028 1HB  ARG A  65       7.756  24.800 -24.894  1.00  0.64           H  
ATOM   1029 2HB  ARG A  65       8.607  26.306 -24.669  1.00  0.64           H  
ATOM   1030 1HG  ARG A  65       6.598  27.501 -24.446  1.00  0.64           H  
ATOM   1031 2HG  ARG A  65       5.609  26.147 -25.015  1.00  0.64           H  
ATOM   1032 1HD  ARG A  65       5.441  26.295 -22.646  1.00  0.64           H  
ATOM   1033 2HD  ARG A  65       6.399  24.880 -23.061  1.00  0.64           H  
ATOM   1034  HE  ARG A  65       8.206  25.738 -22.020  1.00  0.64           H  
ATOM   1035 1HH1 ARG A  65       5.744  28.318 -22.074  1.00  0.64           H  
ATOM   1036 2HH1 ARG A  65       6.700  29.320 -21.002  1.00  0.64           H  
ATOM   1037 1HH2 ARG A  65       9.253  26.921 -20.645  1.00  0.64           H  
ATOM   1038 2HH2 ARG A  65       8.701  28.536 -20.164  1.00  0.64           H  
ATOM   1039  N   ILE A  66      10.097  26.346 -27.427  1.00  0.62           N  
ATOM   1040  CA  ILE A  66      11.385  25.892 -27.917  1.00  0.62           C  
ATOM   1041  C   ILE A  66      12.482  26.315 -26.975  1.00  0.62           C  
ATOM   1042  O   ILE A  66      12.610  27.494 -26.657  1.00  0.62           O  
ATOM   1043  CB  ILE A  66      11.687  26.453 -29.309  1.00  0.62           C  
ATOM   1044  CG1 ILE A  66      10.583  26.109 -30.265  1.00  0.62           C  
ATOM   1045  CG2 ILE A  66      13.002  25.878 -29.806  1.00  0.62           C  
ATOM   1046  CD1 ILE A  66       9.585  27.182 -30.374  1.00  0.62           C  
ATOM   1047  H   ILE A  66       9.900  27.338 -27.340  1.00  0.62           H  
ATOM   1048  HA  ILE A  66      11.383  24.809 -27.976  1.00  0.62           H  
ATOM   1049  HB  ILE A  66      11.759  27.539 -29.259  1.00  0.62           H  
ATOM   1050 1HG1 ILE A  66      11.016  25.926 -31.246  1.00  0.62           H  
ATOM   1051 2HG1 ILE A  66      10.068  25.219 -29.935  1.00  0.62           H  
ATOM   1052 1HG2 ILE A  66      13.237  26.280 -30.791  1.00  0.62           H  
ATOM   1053 2HG2 ILE A  66      13.783  26.148 -29.120  1.00  0.62           H  
ATOM   1054 3HG2 ILE A  66      12.942  24.796 -29.861  1.00  0.62           H  
ATOM   1055 1HD1 ILE A  66       8.839  26.884 -31.082  1.00  0.62           H  
ATOM   1056 2HD1 ILE A  66       9.118  27.371 -29.409  1.00  0.62           H  
ATOM   1057 3HD1 ILE A  66      10.081  28.078 -30.712  1.00  0.62           H  
ATOM   1058  N   TYR A  67      13.262  25.347 -26.529  1.00  0.63           N  
ATOM   1059  CA  TYR A  67      14.347  25.557 -25.594  1.00  0.63           C  
ATOM   1060  C   TYR A  67      15.671  25.314 -26.319  1.00  0.63           C  
ATOM   1061  O   TYR A  67      15.891  24.238 -26.886  1.00  0.63           O  
ATOM   1062  CB  TYR A  67      14.204  24.547 -24.474  1.00  0.63           C  
ATOM   1063  CG  TYR A  67      12.994  24.617 -23.677  1.00  0.63           C  
ATOM   1064  CD1 TYR A  67      11.806  24.113 -24.190  1.00  0.63           C  
ATOM   1065  CD2 TYR A  67      13.053  25.107 -22.414  1.00  0.63           C  
ATOM   1066  CE1 TYR A  67      10.674  24.160 -23.432  1.00  0.63           C  
ATOM   1067  CE2 TYR A  67      11.941  25.152 -21.657  1.00  0.63           C  
ATOM   1068  CZ  TYR A  67      10.744  24.693 -22.157  1.00  0.63           C  
ATOM   1069  OH  TYR A  67       9.625  24.766 -21.385  1.00  0.63           O  
ATOM   1070  H   TYR A  67      13.077  24.404 -26.851  1.00  0.63           H  
ATOM   1071  HA  TYR A  67      14.321  26.575 -25.217  1.00  0.63           H  
ATOM   1072 1HB  TYR A  67      14.262  23.565 -24.892  1.00  0.63           H  
ATOM   1073 2HB  TYR A  67      15.031  24.672 -23.796  1.00  0.63           H  
ATOM   1074  HD1 TYR A  67      11.771  23.694 -25.197  1.00  0.63           H  
ATOM   1075  HD2 TYR A  67      13.994  25.472 -22.013  1.00  0.63           H  
ATOM   1076  HE1 TYR A  67       9.735  23.782 -23.829  1.00  0.63           H  
ATOM   1077  HE2 TYR A  67      11.997  25.559 -20.653  1.00  0.63           H  
ATOM   1078  HH  TYR A  67       9.864  25.115 -20.507  1.00  0.63           H  
ATOM   1079  N   GLU A  68      16.561  26.303 -26.305  1.00  0.66           N  
ATOM   1080  CA  GLU A  68      17.835  26.147 -27.006  1.00  0.66           C  
ATOM   1081  C   GLU A  68      18.976  26.584 -26.092  1.00  0.66           C  
ATOM   1082  O   GLU A  68      18.782  27.495 -25.289  1.00  0.66           O  
ATOM   1083  CB  GLU A  68      17.843  27.027 -28.258  1.00  0.66           C  
ATOM   1084  CG  GLU A  68      16.732  26.746 -29.218  1.00  0.66           C  
ATOM   1085  CD  GLU A  68      16.729  27.594 -30.457  1.00  0.66           C  
ATOM   1086  OE1 GLU A  68      17.618  28.396 -30.619  1.00  0.66           O  
ATOM   1087  OE2 GLU A  68      15.811  27.473 -31.226  1.00  0.66           O  
ATOM   1088  H   GLU A  68      16.320  27.181 -25.837  1.00  0.66           H  
ATOM   1089  HA  GLU A  68      17.938  25.107 -27.288  1.00  0.66           H  
ATOM   1090 1HB  GLU A  68      17.774  28.074 -27.960  1.00  0.66           H  
ATOM   1091 2HB  GLU A  68      18.779  26.901 -28.778  1.00  0.66           H  
ATOM   1092 1HG  GLU A  68      16.801  25.728 -29.500  1.00  0.66           H  
ATOM   1093 2HG  GLU A  68      15.806  26.898 -28.693  1.00  0.66           H  
ATOM   1094  N   PRO A  69      20.176  25.997 -26.152  1.00  0.71           N  
ATOM   1095  CA  PRO A  69      21.288  26.470 -25.376  1.00  0.71           C  
ATOM   1096  C   PRO A  69      21.522  27.887 -25.824  1.00  0.71           C  
ATOM   1097  O   PRO A  69      21.452  28.154 -27.022  1.00  0.71           O  
ATOM   1098  CB  PRO A  69      22.442  25.558 -25.799  1.00  0.71           C  
ATOM   1099  CG  PRO A  69      21.774  24.330 -26.373  1.00  0.71           C  
ATOM   1100  CD  PRO A  69      20.499  24.874 -27.052  1.00  0.71           C  
ATOM   1101  HA  PRO A  69      21.061  26.411 -24.295  1.00  0.71           H  
ATOM   1102 1HB  PRO A  69      23.084  26.083 -26.529  1.00  0.71           H  
ATOM   1103 2HB  PRO A  69      23.076  25.325 -24.930  1.00  0.71           H  
ATOM   1104 1HG  PRO A  69      22.465  23.837 -27.059  1.00  0.71           H  
ATOM   1105 2HG  PRO A  69      21.563  23.598 -25.578  1.00  0.71           H  
ATOM   1106 1HD  PRO A  69      20.710  25.244 -28.056  1.00  0.71           H  
ATOM   1107 2HD  PRO A  69      19.756  24.106 -27.067  1.00  0.71           H  
ATOM   1108  N   LYS A  70      21.883  28.781 -24.936  1.00  0.78           N  
ATOM   1109  CA  LYS A  70      22.196  30.120 -25.399  1.00  0.78           C  
ATOM   1110  C   LYS A  70      23.438  30.076 -26.286  1.00  0.78           C  
ATOM   1111  O   LYS A  70      23.486  30.645 -27.380  1.00  0.78           O  
ATOM   1112  CB  LYS A  70      22.394  31.050 -24.206  1.00  0.78           C  
ATOM   1113  CG  LYS A  70      22.583  32.507 -24.556  1.00  0.78           C  
ATOM   1114  CD  LYS A  70      22.674  33.345 -23.295  1.00  0.78           C  
ATOM   1115  CE  LYS A  70      21.327  33.394 -22.580  1.00  0.78           C  
ATOM   1116  NZ  LYS A  70      21.363  34.274 -21.381  1.00  0.78           N  
ATOM   1117  H   LYS A  70      21.900  28.557 -23.944  1.00  0.78           H  
ATOM   1118  HA  LYS A  70      21.368  30.484 -26.006  1.00  0.78           H  
ATOM   1119 1HB  LYS A  70      21.530  30.973 -23.541  1.00  0.78           H  
ATOM   1120 2HB  LYS A  70      23.264  30.727 -23.634  1.00  0.78           H  
ATOM   1121 1HG  LYS A  70      23.500  32.624 -25.137  1.00  0.78           H  
ATOM   1122 2HG  LYS A  70      21.743  32.850 -25.158  1.00  0.78           H  
ATOM   1123 1HD  LYS A  70      23.417  32.911 -22.623  1.00  0.78           H  
ATOM   1124 2HD  LYS A  70      22.982  34.359 -23.547  1.00  0.78           H  
ATOM   1125 1HE  LYS A  70      20.571  33.765 -23.268  1.00  0.78           H  
ATOM   1126 2HE  LYS A  70      21.054  32.383 -22.269  1.00  0.78           H  
ATOM   1127 1HZ  LYS A  70      20.452  34.271 -20.937  1.00  0.78           H  
ATOM   1128 2HZ  LYS A  70      22.055  33.926 -20.728  1.00  0.78           H  
ATOM   1129 3HZ  LYS A  70      21.602  35.213 -21.655  1.00  0.78           H  
ATOM   1130  N   GLU A  71      24.441  29.337 -25.837  1.00  0.86           N  
ATOM   1131  CA  GLU A  71      25.705  29.257 -26.550  1.00  0.86           C  
ATOM   1132  C   GLU A  71      25.722  28.158 -27.602  1.00  0.86           C  
ATOM   1133  O   GLU A  71      26.390  27.136 -27.440  1.00  0.86           O  
ATOM   1134  CB  GLU A  71      26.852  29.046 -25.560  1.00  0.86           C  
ATOM   1135  CG  GLU A  71      27.035  30.197 -24.569  1.00  0.86           C  
ATOM   1136  CD  GLU A  71      28.181  29.986 -23.602  1.00  0.86           C  
ATOM   1137  OE1 GLU A  71      28.753  28.922 -23.604  1.00  0.86           O  
ATOM   1138  OE2 GLU A  71      28.480  30.895 -22.862  1.00  0.86           O  
ATOM   1139  H   GLU A  71      24.333  28.850 -24.961  1.00  0.86           H  
ATOM   1140  HA  GLU A  71      25.867  30.206 -27.062  1.00  0.86           H  
ATOM   1141 1HB  GLU A  71      26.677  28.133 -24.992  1.00  0.86           H  
ATOM   1142 2HB  GLU A  71      27.786  28.918 -26.109  1.00  0.86           H  
ATOM   1143 1HG  GLU A  71      27.210  31.116 -25.128  1.00  0.86           H  
ATOM   1144 2HG  GLU A  71      26.109  30.322 -24.006  1.00  0.86           H  
ATOM   1145  N   LYS A  72      25.000  28.366 -28.694  1.00  0.93           N  
ATOM   1146  CA  LYS A  72      25.002  27.340 -29.736  1.00  0.93           C  
ATOM   1147  C   LYS A  72      26.227  27.593 -30.605  1.00  0.93           C  
ATOM   1148  O   LYS A  72      26.352  28.654 -31.215  1.00  0.93           O  
ATOM   1149  CB  LYS A  72      23.746  27.375 -30.618  1.00  0.93           C  
ATOM   1150  CG  LYS A  72      22.433  27.137 -29.904  1.00  0.93           C  
ATOM   1151  CD  LYS A  72      21.277  26.840 -30.892  1.00  0.93           C  
ATOM   1152  CE  LYS A  72      21.020  28.023 -31.826  1.00  0.93           C  
ATOM   1153  NZ  LYS A  72      19.674  27.968 -32.498  1.00  0.93           N  
ATOM   1154  H   LYS A  72      24.448  29.224 -28.746  1.00  0.93           H  
ATOM   1155  HA  LYS A  72      25.093  26.354 -29.280  1.00  0.93           H  
ATOM   1156 1HB  LYS A  72      23.681  28.343 -31.112  1.00  0.93           H  
ATOM   1157 2HB  LYS A  72      23.837  26.615 -31.398  1.00  0.93           H  
ATOM   1158 1HG  LYS A  72      22.540  26.335 -29.185  1.00  0.93           H  
ATOM   1159 2HG  LYS A  72      22.178  28.042 -29.360  1.00  0.93           H  
ATOM   1160 1HD  LYS A  72      21.532  25.965 -31.495  1.00  0.93           H  
ATOM   1161 2HD  LYS A  72      20.366  26.622 -30.348  1.00  0.93           H  
ATOM   1162 1HE  LYS A  72      21.097  28.953 -31.264  1.00  0.93           H  
ATOM   1163 2HE  LYS A  72      21.788  28.011 -32.598  1.00  0.93           H  
ATOM   1164 1HZ  LYS A  72      19.570  28.759 -33.102  1.00  0.93           H  
ATOM   1165 2HZ  LYS A  72      19.510  27.111 -33.060  1.00  0.93           H  
ATOM   1166 3HZ  LYS A  72      18.939  28.015 -31.787  1.00  0.93           H  
ATOM   1167  N   ILE A  73      27.136  26.625 -30.649  1.00  0.97           N  
ATOM   1168  CA  ILE A  73      28.390  26.782 -31.390  1.00  0.97           C  
ATOM   1169  C   ILE A  73      28.507  25.807 -32.558  1.00  0.97           C  
ATOM   1170  O   ILE A  73      29.473  25.842 -33.321  1.00  0.97           O  
ATOM   1171  CB  ILE A  73      29.581  26.582 -30.438  1.00  0.97           C  
ATOM   1172  CG1 ILE A  73      29.558  25.148 -29.885  1.00  0.97           C  
ATOM   1173  CG2 ILE A  73      29.512  27.598 -29.293  1.00  0.97           C  
ATOM   1174  CD1 ILE A  73      30.798  24.761 -29.130  1.00  0.97           C  
ATOM   1175  H   ILE A  73      26.975  25.780 -30.117  1.00  0.97           H  
ATOM   1176  HA  ILE A  73      28.433  27.794 -31.788  1.00  0.97           H  
ATOM   1177  HB  ILE A  73      30.512  26.712 -30.988  1.00  0.97           H  
ATOM   1178 1HG1 ILE A  73      28.696  25.041 -29.223  1.00  0.97           H  
ATOM   1179 2HG1 ILE A  73      29.448  24.452 -30.714  1.00  0.97           H  
ATOM   1180 1HG2 ILE A  73      30.359  27.453 -28.625  1.00  0.97           H  
ATOM   1181 2HG2 ILE A  73      29.539  28.607 -29.700  1.00  0.97           H  
ATOM   1182 3HG2 ILE A  73      28.589  27.459 -28.734  1.00  0.97           H  
ATOM   1183 1HD1 ILE A  73      30.700  23.732 -28.780  1.00  0.97           H  
ATOM   1184 2HD1 ILE A  73      31.662  24.840 -29.790  1.00  0.97           H  
ATOM   1185 3HD1 ILE A  73      30.927  25.426 -28.277  1.00  0.97           H  
ATOM   1186  N   GLU A  74      27.525  24.927 -32.668  1.00  0.97           N  
ATOM   1187  CA  GLU A  74      27.491  23.897 -33.697  1.00  0.97           C  
ATOM   1188  C   GLU A  74      26.052  23.475 -33.935  1.00  0.97           C  
ATOM   1189  O   GLU A  74      25.198  23.723 -33.090  1.00  0.97           O  
ATOM   1190  CB  GLU A  74      28.352  22.695 -33.277  1.00  0.97           C  
ATOM   1191  CG  GLU A  74      27.872  21.960 -32.019  1.00  0.97           C  
ATOM   1192  CD  GLU A  74      28.803  20.830 -31.576  1.00  0.97           C  
ATOM   1193  OE1 GLU A  74      29.829  20.649 -32.190  1.00  0.97           O  
ATOM   1194  OE2 GLU A  74      28.480  20.159 -30.617  1.00  0.97           O  
ATOM   1195  H   GLU A  74      26.764  24.987 -32.011  1.00  0.97           H  
ATOM   1196  HA  GLU A  74      27.887  24.309 -34.625  1.00  0.97           H  
ATOM   1197 1HB  GLU A  74      28.379  21.970 -34.091  1.00  0.97           H  
ATOM   1198 2HB  GLU A  74      29.376  23.025 -33.101  1.00  0.97           H  
ATOM   1199 1HG  GLU A  74      27.759  22.673 -31.204  1.00  0.97           H  
ATOM   1200 2HG  GLU A  74      26.894  21.540 -32.234  1.00  0.97           H  
ATOM   1201  N   LYS A  75      25.783  22.853 -35.084  1.00  0.93           N  
ATOM   1202  CA  LYS A  75      24.449  22.308 -35.346  1.00  0.93           C  
ATOM   1203  C   LYS A  75      24.142  21.259 -34.273  1.00  0.93           C  
ATOM   1204  O   LYS A  75      24.963  20.382 -34.002  1.00  0.93           O  
ATOM   1205  CB  LYS A  75      24.368  21.787 -36.783  1.00  0.93           C  
ATOM   1206  CG  LYS A  75      23.011  21.333 -37.201  1.00  0.93           C  
ATOM   1207  CD  LYS A  75      22.875  21.102 -38.715  1.00  0.93           C  
ATOM   1208  CE  LYS A  75      22.581  22.417 -39.443  1.00  0.93           C  
ATOM   1209  NZ  LYS A  75      22.218  22.202 -40.886  1.00  0.93           N  
ATOM   1210  H   LYS A  75      26.519  22.717 -35.759  1.00  0.93           H  
ATOM   1211  HA  LYS A  75      23.716  23.108 -35.239  1.00  0.93           H  
ATOM   1212 1HB  LYS A  75      24.684  22.568 -37.473  1.00  0.93           H  
ATOM   1213 2HB  LYS A  75      25.048  20.945 -36.903  1.00  0.93           H  
ATOM   1214 1HG  LYS A  75      22.787  20.422 -36.677  1.00  0.93           H  
ATOM   1215 2HG  LYS A  75      22.288  22.074 -36.910  1.00  0.93           H  
ATOM   1216 1HD  LYS A  75      23.798  20.676 -39.101  1.00  0.93           H  
ATOM   1217 2HD  LYS A  75      22.069  20.412 -38.923  1.00  0.93           H  
ATOM   1218 1HE  LYS A  75      21.746  22.915 -38.942  1.00  0.93           H  
ATOM   1219 2HE  LYS A  75      23.460  23.057 -39.391  1.00  0.93           H  
ATOM   1220 1HZ  LYS A  75      22.023  23.095 -41.326  1.00  0.93           H  
ATOM   1221 2HZ  LYS A  75      22.979  21.750 -41.365  1.00  0.93           H  
ATOM   1222 3HZ  LYS A  75      21.387  21.617 -40.948  1.00  0.93           H  
ATOM   1223  N   LEU A  76      22.974  21.367 -33.643  1.00  0.86           N  
ATOM   1224  CA  LEU A  76      22.663  20.510 -32.506  1.00  0.86           C  
ATOM   1225  C   LEU A  76      21.681  19.380 -32.777  1.00  0.86           C  
ATOM   1226  O   LEU A  76      20.828  19.502 -33.630  1.00  0.86           O  
ATOM   1227  CB  LEU A  76      22.057  21.364 -31.391  1.00  0.86           C  
ATOM   1228  CG  LEU A  76      22.917  22.516 -30.934  1.00  0.86           C  
ATOM   1229  CD1 LEU A  76      22.219  23.234 -29.821  1.00  0.86           C  
ATOM   1230  CD2 LEU A  76      24.252  22.005 -30.526  1.00  0.86           C  
ATOM   1231  H   LEU A  76      22.314  22.077 -33.947  1.00  0.86           H  
ATOM   1232  HA  LEU A  76      23.612  20.110 -32.168  1.00  0.86           H  
ATOM   1233 1HB  LEU A  76      21.121  21.774 -31.756  1.00  0.86           H  
ATOM   1234 2HB  LEU A  76      21.846  20.741 -30.536  1.00  0.86           H  
ATOM   1235  HG  LEU A  76      23.049  23.224 -31.754  1.00  0.86           H  
ATOM   1236 1HD1 LEU A  76      22.835  24.064 -29.496  1.00  0.86           H  
ATOM   1237 2HD1 LEU A  76      21.260  23.604 -30.164  1.00  0.86           H  
ATOM   1238 3HD1 LEU A  76      22.070  22.540 -28.997  1.00  0.86           H  
ATOM   1239 1HD2 LEU A  76      24.880  22.836 -30.202  1.00  0.86           H  
ATOM   1240 2HD2 LEU A  76      24.134  21.312 -29.726  1.00  0.86           H  
ATOM   1241 3HD2 LEU A  76      24.723  21.506 -31.364  1.00  0.86           H  
ATOM   1242  N   PRO A  77      21.745  18.282 -32.047  1.00  0.78           N  
ATOM   1243  CA  PRO A  77      20.757  17.229 -32.048  1.00  0.78           C  
ATOM   1244  C   PRO A  77      19.503  17.756 -31.380  1.00  0.78           C  
ATOM   1245  O   PRO A  77      19.519  18.873 -30.840  1.00  0.78           O  
ATOM   1246  CB  PRO A  77      21.456  16.118 -31.292  1.00  0.78           C  
ATOM   1247  CG  PRO A  77      22.496  16.804 -30.429  1.00  0.78           C  
ATOM   1248  CD  PRO A  77      22.928  18.006 -31.206  1.00  0.78           C  
ATOM   1249  HA  PRO A  77      20.543  16.928 -33.086  1.00  0.78           H  
ATOM   1250 1HB  PRO A  77      20.728  15.552 -30.720  1.00  0.78           H  
ATOM   1251 2HB  PRO A  77      21.920  15.439 -31.979  1.00  0.78           H  
ATOM   1252 1HG  PRO A  77      22.124  17.086 -29.482  1.00  0.78           H  
ATOM   1253 2HG  PRO A  77      23.326  16.104 -30.231  1.00  0.78           H  
ATOM   1254 1HD  PRO A  77      23.114  18.800 -30.484  1.00  0.78           H  
ATOM   1255 2HD  PRO A  77      23.806  17.793 -31.820  1.00  0.78           H  
ATOM   1256  N   GLY A  78      18.404  17.017 -31.444  1.00  0.72           N  
ATOM   1257  CA  GLY A  78      17.224  17.564 -30.798  1.00  0.72           C  
ATOM   1258  C   GLY A  78      16.122  16.577 -30.481  1.00  0.72           C  
ATOM   1259  O   GLY A  78      16.197  15.394 -30.808  1.00  0.72           O  
ATOM   1260  H   GLY A  78      18.399  16.099 -31.897  1.00  0.72           H  
ATOM   1261 1HA  GLY A  78      17.519  18.057 -29.881  1.00  0.72           H  
ATOM   1262 2HA  GLY A  78      16.824  18.349 -31.434  1.00  0.72           H  
ATOM   1263  N   LEU A  79      15.120  17.113 -29.802  1.00  0.68           N  
ATOM   1264  CA  LEU A  79      13.985  16.392 -29.256  1.00  0.68           C  
ATOM   1265  C   LEU A  79      12.621  17.066 -29.335  1.00  0.68           C  
ATOM   1266  O   LEU A  79      12.480  18.223 -28.935  1.00  0.68           O  
ATOM   1267  CB  LEU A  79      14.295  16.177 -27.784  1.00  0.68           C  
ATOM   1268  CG  LEU A  79      13.124  15.692 -26.904  1.00  0.68           C  
ATOM   1269  CD1 LEU A  79      12.764  14.312 -27.254  1.00  0.68           C  
ATOM   1270  CD2 LEU A  79      13.469  15.816 -25.463  1.00  0.68           C  
ATOM   1271  H   LEU A  79      15.186  18.113 -29.608  1.00  0.68           H  
ATOM   1272  HA  LEU A  79      13.926  15.439 -29.766  1.00  0.68           H  
ATOM   1273 1HB  LEU A  79      15.044  15.408 -27.740  1.00  0.68           H  
ATOM   1274 2HB  LEU A  79      14.694  17.079 -27.380  1.00  0.68           H  
ATOM   1275  HG  LEU A  79      12.267  16.322 -27.095  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  79      11.927  14.012 -26.639  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  79      12.494  14.264 -28.290  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  79      13.603  13.655 -27.076  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  79      12.652  15.514 -24.869  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  79      14.279  15.193 -25.259  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  79      13.719  16.841 -25.221  1.00  0.68           H  
ATOM   1282  N   LEU A  80      11.613  16.317 -29.784  1.00  0.66           N  
ATOM   1283  CA  LEU A  80      10.236  16.792 -29.708  1.00  0.66           C  
ATOM   1284  C   LEU A  80       9.591  16.178 -28.449  1.00  0.66           C  
ATOM   1285  O   LEU A  80       9.265  14.983 -28.440  1.00  0.66           O  
ATOM   1286  CB  LEU A  80       9.413  16.325 -30.884  1.00  0.66           C  
ATOM   1287  CG  LEU A  80       8.002  16.913 -30.942  1.00  0.66           C  
ATOM   1288  CD1 LEU A  80       8.148  18.395 -31.275  1.00  0.66           C  
ATOM   1289  CD2 LEU A  80       7.175  16.172 -31.906  1.00  0.66           C  
ATOM   1290  H   LEU A  80      11.819  15.392 -30.167  1.00  0.66           H  
ATOM   1291  HA  LEU A  80      10.220  17.881 -29.632  1.00  0.66           H  
ATOM   1292 1HB  LEU A  80       9.931  16.585 -31.810  1.00  0.66           H  
ATOM   1293 2HB  LEU A  80       9.320  15.255 -30.827  1.00  0.66           H  
ATOM   1294  HG  LEU A  80       7.524  16.844 -29.959  1.00  0.66           H  
ATOM   1295 1HD1 LEU A  80       7.190  18.865 -31.323  1.00  0.66           H  
ATOM   1296 2HD1 LEU A  80       8.743  18.865 -30.504  1.00  0.66           H  
ATOM   1297 3HD1 LEU A  80       8.639  18.505 -32.245  1.00  0.66           H  
ATOM   1298 1HD2 LEU A  80       6.169  16.599 -31.954  1.00  0.66           H  
ATOM   1299 2HD2 LEU A  80       7.640  16.246 -32.836  1.00  0.66           H  
ATOM   1300 3HD2 LEU A  80       7.112  15.130 -31.608  1.00  0.66           H  
ATOM   1301  N   TRP A  81       9.470  16.967 -27.392  1.00  0.65           N  
ATOM   1302  CA  TRP A  81       8.963  16.522 -26.095  1.00  0.65           C  
ATOM   1303  C   TRP A  81       7.429  16.670 -25.957  1.00  0.65           C  
ATOM   1304  O   TRP A  81       6.848  17.712 -26.291  1.00  0.65           O  
ATOM   1305  CB  TRP A  81       9.663  17.256 -24.947  1.00  0.65           C  
ATOM   1306  CG  TRP A  81       9.184  16.759 -23.624  1.00  0.65           C  
ATOM   1307  CD1 TRP A  81       8.284  17.359 -22.802  1.00  0.65           C  
ATOM   1308  CD2 TRP A  81       9.574  15.534 -22.957  1.00  0.65           C  
ATOM   1309  NE1 TRP A  81       8.081  16.589 -21.689  1.00  0.65           N  
ATOM   1310  CE2 TRP A  81       8.862  15.479 -21.766  1.00  0.65           C  
ATOM   1311  CE3 TRP A  81      10.446  14.491 -23.276  1.00  0.65           C  
ATOM   1312  CZ2 TRP A  81       8.995  14.432 -20.892  1.00  0.65           C  
ATOM   1313  CZ3 TRP A  81      10.586  13.441 -22.392  1.00  0.65           C  
ATOM   1314  CH2 TRP A  81       9.881  13.414 -21.240  1.00  0.65           C  
ATOM   1315  H   TRP A  81       9.715  17.941 -27.504  1.00  0.65           H  
ATOM   1316  HA  TRP A  81       9.203  15.468 -25.992  1.00  0.65           H  
ATOM   1317 1HB  TRP A  81      10.736  17.114 -25.010  1.00  0.65           H  
ATOM   1318 2HB  TRP A  81       9.467  18.329 -25.017  1.00  0.65           H  
ATOM   1319  HD1 TRP A  81       7.786  18.304 -23.007  1.00  0.65           H  
ATOM   1320  HE1 TRP A  81       7.432  16.795 -20.904  1.00  0.65           H  
ATOM   1321  HE3 TRP A  81      10.991  14.490 -24.194  1.00  0.65           H  
ATOM   1322  HZ2 TRP A  81       8.432  14.392 -19.961  1.00  0.65           H  
ATOM   1323  HZ3 TRP A  81      11.263  12.629 -22.653  1.00  0.65           H  
ATOM   1324  HH2 TRP A  81      10.001  12.580 -20.591  1.00  0.65           H  
ATOM   1325  N   ILE A  82       6.772  15.622 -25.470  1.00  0.67           N  
ATOM   1326  CA  ILE A  82       5.332  15.642 -25.275  1.00  0.67           C  
ATOM   1327  C   ILE A  82       4.964  15.513 -23.774  1.00  0.67           C  
ATOM   1328  O   ILE A  82       5.338  14.551 -23.099  1.00  0.67           O  
ATOM   1329  CB  ILE A  82       4.722  14.491 -26.073  1.00  0.67           C  
ATOM   1330  CG1 ILE A  82       5.089  14.602 -27.565  1.00  0.67           C  
ATOM   1331  CG2 ILE A  82       3.246  14.537 -25.957  1.00  0.67           C  
ATOM   1332  CD1 ILE A  82       4.740  13.352 -28.343  1.00  0.67           C  
ATOM   1333  H   ILE A  82       7.285  14.772 -25.269  1.00  0.67           H  
ATOM   1334  HA  ILE A  82       4.934  16.584 -25.650  1.00  0.67           H  
ATOM   1335  HB  ILE A  82       5.101  13.540 -25.697  1.00  0.67           H  
ATOM   1336 1HG1 ILE A  82       4.570  15.457 -28.003  1.00  0.67           H  
ATOM   1337 2HG1 ILE A  82       6.165  14.757 -27.665  1.00  0.67           H  
ATOM   1338 1HG2 ILE A  82       2.814  13.728 -26.519  1.00  0.67           H  
ATOM   1339 2HG2 ILE A  82       2.958  14.455 -24.917  1.00  0.67           H  
ATOM   1340 3HG2 ILE A  82       2.901  15.479 -26.355  1.00  0.67           H  
ATOM   1341 1HD1 ILE A  82       5.031  13.476 -29.378  1.00  0.67           H  
ATOM   1342 2HD1 ILE A  82       5.285  12.512 -27.912  1.00  0.67           H  
ATOM   1343 3HD1 ILE A  82       3.678  13.159 -28.282  1.00  0.67           H  
ATOM   1344  N   HIS A  83       4.218  16.484 -23.258  1.00  0.69           N  
ATOM   1345  CA  HIS A  83       3.839  16.487 -21.841  1.00  0.69           C  
ATOM   1346  C   HIS A  83       2.767  15.448 -21.491  1.00  0.69           C  
ATOM   1347  O   HIS A  83       2.133  14.870 -22.381  1.00  0.69           O  
ATOM   1348  CB  HIS A  83       3.368  17.885 -21.428  1.00  0.69           C  
ATOM   1349  CG  HIS A  83       2.104  18.334 -22.097  1.00  0.69           C  
ATOM   1350  ND1 HIS A  83       0.850  17.911 -21.708  1.00  0.69           N  
ATOM   1351  CD2 HIS A  83       1.912  19.164 -23.140  1.00  0.69           C  
ATOM   1352  CE1 HIS A  83      -0.056  18.488 -22.480  1.00  0.69           C  
ATOM   1353  NE2 HIS A  83       0.565  19.253 -23.349  1.00  0.69           N  
ATOM   1354  H   HIS A  83       3.927  17.249 -23.850  1.00  0.69           H  
ATOM   1355  HA  HIS A  83       4.720  16.254 -21.240  1.00  0.69           H  
ATOM   1356 1HB  HIS A  83       3.208  17.912 -20.349  1.00  0.69           H  
ATOM   1357 2HB  HIS A  83       4.149  18.605 -21.651  1.00  0.69           H  
ATOM   1358  HD1 HIS A  83       0.619  17.241 -20.967  1.00  0.69           H  
ATOM   1359  HD2 HIS A  83       2.598  19.724 -23.765  1.00  0.69           H  
ATOM   1360  HE1 HIS A  83      -1.113  18.290 -22.334  1.00  0.69           H  
ATOM   1361  N   GLY A  84       2.573  15.235 -20.182  1.00  0.73           N  
ATOM   1362  CA  GLY A  84       1.607  14.271 -19.642  1.00  0.73           C  
ATOM   1363  C   GLY A  84       0.269  14.882 -19.218  1.00  0.73           C  
ATOM   1364  O   GLY A  84      -0.159  15.902 -19.761  1.00  0.73           O  
ATOM   1365  H   GLY A  84       3.149  15.750 -19.527  1.00  0.73           H  
ATOM   1366 1HA  GLY A  84       1.438  13.490 -20.381  1.00  0.73           H  
ATOM   1367 2HA  GLY A  84       2.062  13.789 -18.780  1.00  0.73           H  
ATOM   1368  N   GLY A  85      -0.387  14.267 -18.211  1.00  0.77           N  
ATOM   1369  CA  GLY A  85      -1.700  14.735 -17.746  1.00  0.77           C  
ATOM   1370  C   GLY A  85      -2.880  13.807 -18.076  1.00  0.77           C  
ATOM   1371  O   GLY A  85      -4.028  14.244 -18.142  1.00  0.77           O  
ATOM   1372  H   GLY A  85       0.030  13.460 -17.770  1.00  0.77           H  
ATOM   1373 1HA  GLY A  85      -1.654  14.873 -16.665  1.00  0.77           H  
ATOM   1374 2HA  GLY A  85      -1.891  15.717 -18.164  1.00  0.77           H  
ATOM   1375  N   GLY A  86      -2.606  12.563 -18.444  1.00  0.81           N  
ATOM   1376  CA  GLY A  86      -3.689  11.610 -18.731  1.00  0.81           C  
ATOM   1377  C   GLY A  86      -4.398  11.905 -20.033  1.00  0.81           C  
ATOM   1378  O   GLY A  86      -5.522  11.463 -20.243  1.00  0.81           O  
ATOM   1379  H   GLY A  86      -1.654  12.239 -18.435  1.00  0.81           H  
ATOM   1380 1HA  GLY A  86      -3.285  10.605 -18.756  1.00  0.81           H  
ATOM   1381 2HA  GLY A  86      -4.417  11.627 -17.937  1.00  0.81           H  
ATOM   1382  N   TYR A  87      -3.758  12.717 -20.869  1.00  0.85           N  
ATOM   1383  CA  TYR A  87      -4.288  13.213 -22.136  1.00  0.85           C  
ATOM   1384  C   TYR A  87      -5.417  14.229 -21.900  1.00  0.85           C  
ATOM   1385  O   TYR A  87      -6.051  14.676 -22.863  1.00  0.85           O  
ATOM   1386  CB  TYR A  87      -4.884  12.083 -22.999  1.00  0.85           C  
ATOM   1387  CG  TYR A  87      -4.035  10.770 -23.219  1.00  0.85           C  
ATOM   1388  CD1 TYR A  87      -4.375   9.575 -22.539  1.00  0.85           C  
ATOM   1389  CD2 TYR A  87      -2.974  10.746 -24.117  1.00  0.85           C  
ATOM   1390  CE1 TYR A  87      -3.662   8.415 -22.757  1.00  0.85           C  
ATOM   1391  CE2 TYR A  87      -2.271   9.563 -24.311  1.00  0.85           C  
ATOM   1392  CZ  TYR A  87      -2.606   8.423 -23.644  1.00  0.85           C  
ATOM   1393  OH  TYR A  87      -1.879   7.287 -23.872  1.00  0.85           O  
ATOM   1394  H   TYR A  87      -2.837  13.019 -20.597  1.00  0.85           H  
ATOM   1395  HA  TYR A  87      -3.485  13.716 -22.680  1.00  0.85           H  
ATOM   1396 1HB  TYR A  87      -5.862  11.795 -22.611  1.00  0.85           H  
ATOM   1397 2HB  TYR A  87      -5.075  12.499 -23.985  1.00  0.85           H  
ATOM   1398  HD1 TYR A  87      -5.214   9.562 -21.844  1.00  0.85           H  
ATOM   1399  HD2 TYR A  87      -2.694  11.646 -24.665  1.00  0.85           H  
ATOM   1400  HE1 TYR A  87      -3.932   7.502 -22.235  1.00  0.85           H  
ATOM   1401  HE2 TYR A  87      -1.444   9.524 -25.001  1.00  0.85           H  
ATOM   1402  HH  TYR A  87      -2.264   6.544 -23.394  1.00  0.85           H  
ATOM   1403  N   VAL A  88      -5.692  14.575 -20.628  1.00  0.89           N  
ATOM   1404  CA  VAL A  88      -6.797  15.468 -20.313  1.00  0.89           C  
ATOM   1405  C   VAL A  88      -6.471  16.680 -19.433  1.00  0.89           C  
ATOM   1406  O   VAL A  88      -7.253  17.636 -19.431  1.00  0.89           O  
ATOM   1407  CB  VAL A  88      -7.944  14.642 -19.662  1.00  0.89           C  
ATOM   1408  CG1 VAL A  88      -8.441  13.644 -20.631  1.00  0.89           C  
ATOM   1409  CG2 VAL A  88      -7.487  13.910 -18.443  1.00  0.89           C  
ATOM   1410  H   VAL A  88      -5.131  14.206 -19.862  1.00  0.89           H  
ATOM   1411  HA  VAL A  88      -7.183  15.846 -21.255  1.00  0.89           H  
ATOM   1412  HB  VAL A  88      -8.758  15.294 -19.406  1.00  0.89           H  
ATOM   1413 1HG1 VAL A  88      -9.227  13.073 -20.199  1.00  0.89           H  
ATOM   1414 2HG1 VAL A  88      -8.796  14.187 -21.469  1.00  0.89           H  
ATOM   1415 3HG1 VAL A  88      -7.647  12.960 -20.921  1.00  0.89           H  
ATOM   1416 1HG2 VAL A  88      -8.316  13.339 -18.028  1.00  0.89           H  
ATOM   1417 2HG2 VAL A  88      -6.671  13.238 -18.694  1.00  0.89           H  
ATOM   1418 3HG2 VAL A  88      -7.172  14.600 -17.749  1.00  0.89           H  
ATOM   1419  N   LEU A  89      -5.338  16.668 -18.708  1.00  0.93           N  
ATOM   1420  CA  LEU A  89      -5.056  17.760 -17.774  1.00  0.93           C  
ATOM   1421  C   LEU A  89      -3.881  18.714 -18.038  1.00  0.93           C  
ATOM   1422  O   LEU A  89      -3.875  19.829 -17.517  1.00  0.93           O  
ATOM   1423  CB  LEU A  89      -4.758  17.181 -16.402  1.00  0.93           C  
ATOM   1424  CG  LEU A  89      -5.816  16.346 -15.841  1.00  0.93           C  
ATOM   1425  CD1 LEU A  89      -5.400  15.865 -14.578  1.00  0.93           C  
ATOM   1426  CD2 LEU A  89      -7.105  17.113 -15.772  1.00  0.93           C  
ATOM   1427  H   LEU A  89      -4.729  15.859 -18.724  1.00  0.93           H  
ATOM   1428  HA  LEU A  89      -5.956  18.353 -17.715  1.00  0.93           H  
ATOM   1429 1HB  LEU A  89      -3.858  16.576 -16.469  1.00  0.93           H  
ATOM   1430 2HB  LEU A  89      -4.573  18.003 -15.708  1.00  0.93           H  
ATOM   1431  HG  LEU A  89      -5.911  15.499 -16.442  1.00  0.93           H  
ATOM   1432 1HD1 LEU A  89      -6.142  15.212 -14.174  1.00  0.93           H  
ATOM   1433 2HD1 LEU A  89      -4.479  15.342 -14.679  1.00  0.93           H  
ATOM   1434 3HD1 LEU A  89      -5.274  16.695 -13.943  1.00  0.93           H  
ATOM   1435 1HD2 LEU A  89      -7.887  16.480 -15.369  1.00  0.93           H  
ATOM   1436 2HD2 LEU A  89      -6.972  17.978 -15.135  1.00  0.93           H  
ATOM   1437 3HD2 LEU A  89      -7.383  17.437 -16.765  1.00  0.93           H  
ATOM   1438  N   GLY A  90      -2.833  18.245 -18.703  1.00  0.98           N  
ATOM   1439  CA  GLY A  90      -1.572  18.990 -18.700  1.00  0.98           C  
ATOM   1440  C   GLY A  90      -1.360  20.091 -19.726  1.00  0.98           C  
ATOM   1441  O   GLY A  90      -2.240  20.437 -20.513  1.00  0.98           O  
ATOM   1442  H   GLY A  90      -2.886  17.355 -19.173  1.00  0.98           H  
ATOM   1443 1HA  GLY A  90      -1.434  19.419 -17.708  1.00  0.98           H  
ATOM   1444 2HA  GLY A  90      -0.763  18.269 -18.814  1.00  0.98           H  
ATOM   1445  N   ALA A  91      -0.135  20.621 -19.686  1.00  1.01           N  
ATOM   1446  CA  ALA A  91       0.375  21.676 -20.553  1.00  1.01           C  
ATOM   1447  C   ALA A  91       1.912  21.572 -20.548  1.00  1.01           C  
ATOM   1448  O   ALA A  91       2.474  21.121 -19.542  1.00  1.01           O  
ATOM   1449  CB  ALA A  91      -0.097  23.035 -20.066  1.00  1.01           C  
ATOM   1450  H   ALA A  91       0.493  20.249 -18.987  1.00  1.01           H  
ATOM   1451  HA  ALA A  91      -0.008  21.499 -21.552  1.00  1.01           H  
ATOM   1452 1HB  ALA A  91       0.269  23.826 -20.707  1.00  1.01           H  
ATOM   1453 2HB  ALA A  91      -1.188  23.052 -20.070  1.00  1.01           H  
ATOM   1454 3HB  ALA A  91       0.267  23.203 -19.054  1.00  1.01           H  
ATOM   1455  N   PRO A  92       2.628  22.022 -21.602  1.00  1.04           N  
ATOM   1456  CA  PRO A  92       4.080  21.989 -21.746  1.00  1.04           C  
ATOM   1457  C   PRO A  92       4.886  22.524 -20.582  1.00  1.04           C  
ATOM   1458  O   PRO A  92       5.959  22.004 -20.269  1.00  1.04           O  
ATOM   1459  CB  PRO A  92       4.293  22.915 -22.932  1.00  1.04           C  
ATOM   1460  CG  PRO A  92       3.095  22.787 -23.737  1.00  1.04           C  
ATOM   1461  CD  PRO A  92       1.961  22.678 -22.750  1.00  1.04           C  
ATOM   1462  HA  PRO A  92       4.396  20.964 -21.995  1.00  1.04           H  
ATOM   1463 1HB  PRO A  92       4.397  23.937 -22.557  1.00  1.04           H  
ATOM   1464 2HB  PRO A  92       5.208  22.662 -23.466  1.00  1.04           H  
ATOM   1465 1HG  PRO A  92       3.024  23.668 -24.372  1.00  1.04           H  
ATOM   1466 2HG  PRO A  92       3.181  21.924 -24.396  1.00  1.04           H  
ATOM   1467 1HD  PRO A  92       1.615  23.683 -22.490  1.00  1.04           H  
ATOM   1468 2HD  PRO A  92       1.175  22.070 -23.195  1.00  1.04           H  
ATOM   1469  N   GLU A  93       4.356  23.539 -19.914  1.00  1.05           N  
ATOM   1470  CA  GLU A  93       5.053  24.166 -18.806  1.00  1.05           C  
ATOM   1471  C   GLU A  93       5.329  23.230 -17.628  1.00  1.05           C  
ATOM   1472  O   GLU A  93       6.284  23.436 -16.875  1.00  1.05           O  
ATOM   1473  CB  GLU A  93       4.289  25.417 -18.368  1.00  1.05           C  
ATOM   1474  CG  GLU A  93       4.419  26.596 -19.360  1.00  1.05           C  
ATOM   1475  CD  GLU A  93       3.453  26.645 -20.568  1.00  1.05           C  
ATOM   1476  OE1 GLU A  93       2.509  25.890 -20.654  1.00  1.05           O  
ATOM   1477  OE2 GLU A  93       3.724  27.459 -21.446  1.00  1.05           O  
ATOM   1478  H   GLU A  93       3.461  23.907 -20.188  1.00  1.05           H  
ATOM   1479  HA  GLU A  93       6.021  24.502 -19.181  1.00  1.05           H  
ATOM   1480 1HB  GLU A  93       3.231  25.176 -18.260  1.00  1.05           H  
ATOM   1481 2HB  GLU A  93       4.655  25.745 -17.396  1.00  1.05           H  
ATOM   1482 1HG  GLU A  93       4.310  27.523 -18.800  1.00  1.05           H  
ATOM   1483 2HG  GLU A  93       5.432  26.565 -19.737  1.00  1.05           H  
ATOM   1484  N   GLY A  94       4.532  22.175 -17.484  1.00  1.04           N  
ATOM   1485  CA  GLY A  94       4.724  21.247 -16.379  1.00  1.04           C  
ATOM   1486  C   GLY A  94       6.104  20.588 -16.408  1.00  1.04           C  
ATOM   1487  O   GLY A  94       6.660  20.257 -15.359  1.00  1.04           O  
ATOM   1488  H   GLY A  94       3.786  21.999 -18.160  1.00  1.04           H  
ATOM   1489 1HA  GLY A  94       4.589  21.772 -15.435  1.00  1.04           H  
ATOM   1490 2HA  GLY A  94       3.958  20.474 -16.427  1.00  1.04           H  
ATOM   1491  N   ASP A  95       6.649  20.413 -17.614  1.00  1.01           N  
ATOM   1492  CA  ASP A  95       7.921  19.749 -17.839  1.00  1.01           C  
ATOM   1493  C   ASP A  95       9.050  20.713 -18.181  1.00  1.01           C  
ATOM   1494  O   ASP A  95      10.089  20.287 -18.704  1.00  1.01           O  
ATOM   1495  CB  ASP A  95       7.759  18.733 -18.957  1.00  1.01           C  
ATOM   1496  CG  ASP A  95       6.798  17.612 -18.574  1.00  1.01           C  
ATOM   1497  OD1 ASP A  95       6.528  17.454 -17.411  1.00  1.01           O  
ATOM   1498  OD2 ASP A  95       6.372  16.903 -19.455  1.00  1.01           O  
ATOM   1499  H   ASP A  95       6.167  20.788 -18.433  1.00  1.01           H  
ATOM   1500  HA  ASP A  95       8.194  19.220 -16.925  1.00  1.01           H  
ATOM   1501 1HB  ASP A  95       7.377  19.240 -19.849  1.00  1.01           H  
ATOM   1502 2HB  ASP A  95       8.730  18.302 -19.210  1.00  1.01           H  
ATOM   1503  N   ASP A  96       8.866  22.000 -17.882  1.00  0.98           N  
ATOM   1504  CA  ASP A  96       9.858  23.012 -18.233  1.00  0.98           C  
ATOM   1505  C   ASP A  96      11.258  22.672 -17.722  1.00  0.98           C  
ATOM   1506  O   ASP A  96      12.219  22.705 -18.484  1.00  0.98           O  
ATOM   1507  CB  ASP A  96       9.406  24.361 -17.655  1.00  0.98           C  
ATOM   1508  CG  ASP A  96      10.235  25.561 -18.047  1.00  0.98           C  
ATOM   1509  OD1 ASP A  96      10.237  25.911 -19.200  1.00  0.98           O  
ATOM   1510  OD2 ASP A  96      10.878  26.114 -17.215  1.00  0.98           O  
ATOM   1511  H   ASP A  96       7.995  22.307 -17.438  1.00  0.98           H  
ATOM   1512  HA  ASP A  96       9.899  23.083 -19.320  1.00  0.98           H  
ATOM   1513 1HB  ASP A  96       8.377  24.548 -17.963  1.00  0.98           H  
ATOM   1514 2HB  ASP A  96       9.397  24.296 -16.566  1.00  0.98           H  
ATOM   1515  N   LEU A  97      11.387  22.302 -16.451  1.00  0.94           N  
ATOM   1516  CA  LEU A  97      12.709  22.005 -15.897  1.00  0.94           C  
ATOM   1517  C   LEU A  97      13.371  20.836 -16.609  1.00  0.94           C  
ATOM   1518  O   LEU A  97      14.555  20.881 -16.940  1.00  0.94           O  
ATOM   1519  CB  LEU A  97      12.632  21.701 -14.405  1.00  0.94           C  
ATOM   1520  CG  LEU A  97      13.949  21.360 -13.759  1.00  0.94           C  
ATOM   1521  CD1 LEU A  97      14.896  22.544 -13.919  1.00  0.94           C  
ATOM   1522  CD2 LEU A  97      13.719  21.035 -12.289  1.00  0.94           C  
ATOM   1523  H   LEU A  97      10.566  22.261 -15.870  1.00  0.94           H  
ATOM   1524  HA  LEU A  97      13.335  22.886 -16.032  1.00  0.94           H  
ATOM   1525 1HB  LEU A  97      12.250  22.571 -13.905  1.00  0.94           H  
ATOM   1526 2HB  LEU A  97      11.949  20.868 -14.243  1.00  0.94           H  
ATOM   1527  HG  LEU A  97      14.384  20.500 -14.261  1.00  0.94           H  
ATOM   1528 1HD1 LEU A  97      15.857  22.314 -13.464  1.00  0.94           H  
ATOM   1529 2HD1 LEU A  97      15.041  22.755 -14.981  1.00  0.94           H  
ATOM   1530 3HD1 LEU A  97      14.466  23.418 -13.436  1.00  0.94           H  
ATOM   1531 1HD2 LEU A  97      14.659  20.786 -11.813  1.00  0.94           H  
ATOM   1532 2HD2 LEU A  97      13.286  21.899 -11.792  1.00  0.94           H  
ATOM   1533 3HD2 LEU A  97      13.036  20.189 -12.211  1.00  0.94           H  
ATOM   1534  N   LEU A  98      12.617  19.766 -16.830  1.00  0.90           N  
ATOM   1535  CA  LEU A  98      13.175  18.594 -17.489  1.00  0.90           C  
ATOM   1536  C   LEU A  98      13.721  18.995 -18.853  1.00  0.90           C  
ATOM   1537  O   LEU A  98      14.836  18.612 -19.233  1.00  0.90           O  
ATOM   1538  CB  LEU A  98      12.099  17.516 -17.658  1.00  0.90           C  
ATOM   1539  CG  LEU A  98      12.522  16.207 -18.349  1.00  0.90           C  
ATOM   1540  CD1 LEU A  98      13.564  15.522 -17.524  1.00  0.90           C  
ATOM   1541  CD2 LEU A  98      11.317  15.325 -18.513  1.00  0.90           C  
ATOM   1542  H   LEU A  98      11.643  19.776 -16.559  1.00  0.90           H  
ATOM   1543  HA  LEU A  98      13.990  18.202 -16.883  1.00  0.90           H  
ATOM   1544 1HB  LEU A  98      11.716  17.259 -16.672  1.00  0.90           H  
ATOM   1545 2HB  LEU A  98      11.277  17.941 -18.240  1.00  0.90           H  
ATOM   1546  HG  LEU A  98      12.943  16.429 -19.332  1.00  0.90           H  
ATOM   1547 1HD1 LEU A  98      13.853  14.597 -17.993  1.00  0.90           H  
ATOM   1548 2HD1 LEU A  98      14.436  16.167 -17.414  1.00  0.90           H  
ATOM   1549 3HD1 LEU A  98      13.137  15.310 -16.553  1.00  0.90           H  
ATOM   1550 1HD2 LEU A  98      11.607  14.399 -19.010  1.00  0.90           H  
ATOM   1551 2HD2 LEU A  98      10.887  15.095 -17.538  1.00  0.90           H  
ATOM   1552 3HD2 LEU A  98      10.583  15.855 -19.115  1.00  0.90           H  
ATOM   1553  N   CYS A  99      12.925  19.778 -19.585  1.00  0.87           N  
ATOM   1554  CA  CYS A  99      13.286  20.219 -20.919  1.00  0.87           C  
ATOM   1555  C   CYS A  99      14.532  21.102 -20.887  1.00  0.87           C  
ATOM   1556  O   CYS A  99      15.442  20.924 -21.699  1.00  0.87           O  
ATOM   1557  CB  CYS A  99      12.121  20.995 -21.508  1.00  0.87           C  
ATOM   1558  SG  CYS A  99      10.685  19.969 -21.821  1.00  0.87           S  
ATOM   1559  H   CYS A  99      12.022  20.064 -19.204  1.00  0.87           H  
ATOM   1560  HA  CYS A  99      13.486  19.343 -21.533  1.00  0.87           H  
ATOM   1561 1HB  CYS A  99      11.828  21.796 -20.833  1.00  0.87           H  
ATOM   1562 2HB  CYS A  99      12.427  21.452 -22.447  1.00  0.87           H  
ATOM   1563  HG  CYS A  99      10.326  19.879 -20.513  1.00  0.87           H  
ATOM   1564  N   GLN A 100      14.620  22.005 -19.904  1.00  0.85           N  
ATOM   1565  CA  GLN A 100      15.791  22.867 -19.788  1.00  0.85           C  
ATOM   1566  C   GLN A 100      17.053  22.053 -19.495  1.00  0.85           C  
ATOM   1567  O   GLN A 100      18.119  22.324 -20.059  1.00  0.85           O  
ATOM   1568  CB  GLN A 100      15.633  23.857 -18.635  1.00  0.85           C  
ATOM   1569  CG  GLN A 100      14.623  24.984 -18.758  1.00  0.85           C  
ATOM   1570  CD  GLN A 100      14.646  25.689 -17.436  1.00  0.85           C  
ATOM   1571  OE1 GLN A 100      15.768  26.014 -17.021  1.00  0.85           O  
ATOM   1572  NE2 GLN A 100      13.528  25.881 -16.757  1.00  0.85           N  
ATOM   1573  H   GLN A 100      13.843  22.118 -19.251  1.00  0.85           H  
ATOM   1574  HA  GLN A 100      15.927  23.402 -20.727  1.00  0.85           H  
ATOM   1575 1HB  GLN A 100      15.358  23.296 -17.740  1.00  0.85           H  
ATOM   1576 2HB  GLN A 100      16.600  24.315 -18.434  1.00  0.85           H  
ATOM   1577 1HG  GLN A 100      14.930  25.682 -19.539  1.00  0.85           H  
ATOM   1578 2HG  GLN A 100      13.627  24.604 -18.947  1.00  0.85           H  
ATOM   1579 1HE2 GLN A 100      13.535  26.288 -15.822  1.00  0.85           H  
ATOM   1580 2HE2 GLN A 100      12.618  25.638 -17.125  1.00  0.85           H  
ATOM   1581  N   ARG A 101      16.930  21.039 -18.621  1.00  0.85           N  
ATOM   1582  CA  ARG A 101      18.066  20.193 -18.256  1.00  0.85           C  
ATOM   1583  C   ARG A 101      18.556  19.402 -19.451  1.00  0.85           C  
ATOM   1584  O   ARG A 101      19.762  19.300 -19.688  1.00  0.85           O  
ATOM   1585  CB  ARG A 101      17.683  19.225 -17.145  1.00  0.85           C  
ATOM   1586  CG  ARG A 101      17.498  19.835 -15.752  1.00  0.85           C  
ATOM   1587  CD  ARG A 101      17.087  18.795 -14.761  1.00  0.85           C  
ATOM   1588  NE  ARG A 101      16.875  19.350 -13.431  1.00  0.85           N  
ATOM   1589  CZ  ARG A 101      17.849  19.558 -12.525  1.00  0.85           C  
ATOM   1590  NH1 ARG A 101      19.092  19.251 -12.817  1.00  0.85           N  
ATOM   1591  NH2 ARG A 101      17.564  20.067 -11.340  1.00  0.85           N  
ATOM   1592  H   ARG A 101      16.026  20.867 -18.177  1.00  0.85           H  
ATOM   1593  HA  ARG A 101      18.875  20.832 -17.904  1.00  0.85           H  
ATOM   1594 1HB  ARG A 101      16.740  18.746 -17.407  1.00  0.85           H  
ATOM   1595 2HB  ARG A 101      18.436  18.441 -17.071  1.00  0.85           H  
ATOM   1596 1HG  ARG A 101      18.438  20.274 -15.422  1.00  0.85           H  
ATOM   1597 2HG  ARG A 101      16.734  20.607 -15.786  1.00  0.85           H  
ATOM   1598 1HD  ARG A 101      16.148  18.345 -15.092  1.00  0.85           H  
ATOM   1599 2HD  ARG A 101      17.853  18.025 -14.693  1.00  0.85           H  
ATOM   1600  HE  ARG A 101      15.930  19.599 -13.173  1.00  0.85           H  
ATOM   1601 1HH1 ARG A 101      19.317  18.860 -13.721  1.00  0.85           H  
ATOM   1602 2HH1 ARG A 101      19.824  19.407 -12.139  1.00  0.85           H  
ATOM   1603 1HH2 ARG A 101      16.612  20.301 -11.101  1.00  0.85           H  
ATOM   1604 2HH2 ARG A 101      18.300  20.219 -10.666  1.00  0.85           H  
ATOM   1605  N   PHE A 102      17.615  18.890 -20.244  1.00  0.85           N  
ATOM   1606  CA  PHE A 102      17.945  18.149 -21.450  1.00  0.85           C  
ATOM   1607  C   PHE A 102      18.778  19.049 -22.336  1.00  0.85           C  
ATOM   1608  O   PHE A 102      19.876  18.696 -22.751  1.00  0.85           O  
ATOM   1609  CB  PHE A 102      16.678  17.780 -22.203  1.00  0.85           C  
ATOM   1610  CG  PHE A 102      16.826  17.013 -23.483  1.00  0.85           C  
ATOM   1611  CD1 PHE A 102      16.688  15.674 -23.536  1.00  0.85           C  
ATOM   1612  CD2 PHE A 102      17.096  17.645 -24.638  1.00  0.85           C  
ATOM   1613  CE1 PHE A 102      16.785  15.027 -24.739  1.00  0.85           C  
ATOM   1614  CE2 PHE A 102      17.178  16.972 -25.814  1.00  0.85           C  
ATOM   1615  CZ  PHE A 102      17.026  15.681 -25.851  1.00  0.85           C  
ATOM   1616  H   PHE A 102      16.632  18.998 -19.986  1.00  0.85           H  
ATOM   1617  HA  PHE A 102      18.517  17.259 -21.186  1.00  0.85           H  
ATOM   1618 1HB  PHE A 102      16.031  17.214 -21.543  1.00  0.85           H  
ATOM   1619 2HB  PHE A 102      16.141  18.686 -22.438  1.00  0.85           H  
ATOM   1620  HD1 PHE A 102      16.478  15.122 -22.638  1.00  0.85           H  
ATOM   1621  HD2 PHE A 102      17.231  18.715 -24.620  1.00  0.85           H  
ATOM   1622  HE1 PHE A 102      16.652  13.975 -24.806  1.00  0.85           H  
ATOM   1623  HE2 PHE A 102      17.346  17.483 -26.728  1.00  0.85           H  
ATOM   1624  HZ  PHE A 102      17.088  15.159 -26.791  1.00  0.85           H  
ATOM   1625  N   VAL A 103      18.282  20.260 -22.575  1.00  0.85           N  
ATOM   1626  CA  VAL A 103      18.970  21.191 -23.452  1.00  0.85           C  
ATOM   1627  C   VAL A 103      20.357  21.554 -23.009  1.00  0.85           C  
ATOM   1628  O   VAL A 103      21.296  21.499 -23.812  1.00  0.85           O  
ATOM   1629  CB  VAL A 103      18.173  22.486 -23.536  1.00  0.85           C  
ATOM   1630  CG1 VAL A 103      18.928  23.544 -24.202  1.00  0.85           C  
ATOM   1631  CG2 VAL A 103      16.982  22.235 -24.303  1.00  0.85           C  
ATOM   1632  H   VAL A 103      17.379  20.527 -22.174  1.00  0.85           H  
ATOM   1633  HA  VAL A 103      19.024  20.739 -24.444  1.00  0.85           H  
ATOM   1634  HB  VAL A 103      17.915  22.824 -22.538  1.00  0.85           H  
ATOM   1635 1HG1 VAL A 103      18.320  24.426 -24.259  1.00  0.85           H  
ATOM   1636 2HG1 VAL A 103      19.839  23.764 -23.658  1.00  0.85           H  
ATOM   1637 3HG1 VAL A 103      19.164  23.214 -25.164  1.00  0.85           H  
ATOM   1638 1HG2 VAL A 103      16.446  23.124 -24.361  1.00  0.85           H  
ATOM   1639 2HG2 VAL A 103      17.255  21.914 -25.302  1.00  0.85           H  
ATOM   1640 3HG2 VAL A 103      16.396  21.476 -23.823  1.00  0.85           H  
ATOM   1641  N   LYS A 104      20.494  21.907 -21.733  1.00  0.85           N  
ATOM   1642  CA  LYS A 104      21.766  22.331 -21.194  1.00  0.85           C  
ATOM   1643  C   LYS A 104      22.812  21.230 -21.217  1.00  0.85           C  
ATOM   1644  O   LYS A 104      23.935  21.444 -21.680  1.00  0.85           O  
ATOM   1645  CB  LYS A 104      21.578  22.803 -19.759  1.00  0.85           C  
ATOM   1646  CG  LYS A 104      22.815  23.343 -19.093  1.00  0.85           C  
ATOM   1647  CD  LYS A 104      22.481  23.796 -17.697  1.00  0.85           C  
ATOM   1648  CE  LYS A 104      23.669  24.431 -17.005  1.00  0.85           C  
ATOM   1649  NZ  LYS A 104      23.333  24.832 -15.627  1.00  0.85           N  
ATOM   1650  H   LYS A 104      19.672  21.910 -21.127  1.00  0.85           H  
ATOM   1651  HA  LYS A 104      22.132  23.161 -21.796  1.00  0.85           H  
ATOM   1652 1HB  LYS A 104      20.813  23.582 -19.734  1.00  0.85           H  
ATOM   1653 2HB  LYS A 104      21.206  21.970 -19.156  1.00  0.85           H  
ATOM   1654 1HG  LYS A 104      23.577  22.559 -19.042  1.00  0.85           H  
ATOM   1655 2HG  LYS A 104      23.212  24.190 -19.657  1.00  0.85           H  
ATOM   1656 1HD  LYS A 104      21.671  24.530 -17.735  1.00  0.85           H  
ATOM   1657 2HD  LYS A 104      22.143  22.942 -17.109  1.00  0.85           H  
ATOM   1658 1HE  LYS A 104      24.508  23.738 -16.987  1.00  0.85           H  
ATOM   1659 2HE  LYS A 104      23.955  25.318 -17.561  1.00  0.85           H  
ATOM   1660 1HZ  LYS A 104      24.118  25.281 -15.194  1.00  0.85           H  
ATOM   1661 2HZ  LYS A 104      22.539  25.482 -15.666  1.00  0.85           H  
ATOM   1662 3HZ  LYS A 104      23.063  24.027 -15.097  1.00  0.85           H  
ATOM   1663  N   GLU A 105      22.451  20.051 -20.718  1.00  0.83           N  
ATOM   1664  CA  GLU A 105      23.415  18.974 -20.604  1.00  0.83           C  
ATOM   1665  C   GLU A 105      23.642  18.214 -21.908  1.00  0.83           C  
ATOM   1666  O   GLU A 105      24.763  17.792 -22.204  1.00  0.83           O  
ATOM   1667  CB  GLU A 105      22.954  17.990 -19.543  1.00  0.83           C  
ATOM   1668  CG  GLU A 105      22.863  18.537 -18.107  1.00  0.83           C  
ATOM   1669  CD  GLU A 105      24.182  18.998 -17.530  1.00  0.83           C  
ATOM   1670  OE1 GLU A 105      25.145  18.275 -17.642  1.00  0.83           O  
ATOM   1671  OE2 GLU A 105      24.213  20.052 -16.932  1.00  0.83           O  
ATOM   1672  H   GLU A 105      21.498  19.901 -20.384  1.00  0.83           H  
ATOM   1673  HA  GLU A 105      24.366  19.406 -20.295  1.00  0.83           H  
ATOM   1674 1HB  GLU A 105      21.968  17.610 -19.818  1.00  0.83           H  
ATOM   1675 2HB  GLU A 105      23.647  17.157 -19.530  1.00  0.83           H  
ATOM   1676 1HG  GLU A 105      22.166  19.379 -18.108  1.00  0.83           H  
ATOM   1677 2HG  GLU A 105      22.444  17.760 -17.469  1.00  0.83           H  
ATOM   1678  N   ALA A 106      22.579  18.003 -22.687  1.00  0.80           N  
ATOM   1679  CA  ALA A 106      22.709  17.222 -23.905  1.00  0.80           C  
ATOM   1680  C   ALA A 106      23.106  18.074 -25.107  1.00  0.80           C  
ATOM   1681  O   ALA A 106      23.290  17.541 -26.201  1.00  0.80           O  
ATOM   1682  CB  ALA A 106      21.419  16.460 -24.193  1.00  0.80           C  
ATOM   1683  H   ALA A 106      21.659  18.365 -22.446  1.00  0.80           H  
ATOM   1684  HA  ALA A 106      23.498  16.510 -23.738  1.00  0.80           H  
ATOM   1685 1HB  ALA A 106      21.567  15.837 -25.066  1.00  0.80           H  
ATOM   1686 2HB  ALA A 106      21.170  15.831 -23.339  1.00  0.80           H  
ATOM   1687 3HB  ALA A 106      20.608  17.149 -24.377  1.00  0.80           H  
ATOM   1688  N   ASN A 107      23.222  19.395 -24.919  1.00  0.76           N  
ATOM   1689  CA  ASN A 107      23.558  20.320 -26.009  1.00  0.76           C  
ATOM   1690  C   ASN A 107      22.595  20.114 -27.169  1.00  0.76           C  
ATOM   1691  O   ASN A 107      22.995  19.814 -28.288  1.00  0.76           O  
ATOM   1692  CB  ASN A 107      25.002  20.151 -26.440  1.00  0.76           C  
ATOM   1693  CG  ASN A 107      25.532  21.313 -27.286  1.00  0.76           C  
ATOM   1694  OD1 ASN A 107      25.096  22.461 -27.130  1.00  0.76           O  
ATOM   1695  ND2 ASN A 107      26.476  21.034 -28.156  1.00  0.76           N  
ATOM   1696  H   ASN A 107      23.059  19.775 -23.994  1.00  0.76           H  
ATOM   1697  HA  ASN A 107      23.417  21.341 -25.648  1.00  0.76           H  
ATOM   1698 1HB  ASN A 107      25.631  20.045 -25.555  1.00  0.76           H  
ATOM   1699 2HB  ASN A 107      25.099  19.235 -27.022  1.00  0.76           H  
ATOM   1700 1HD2 ASN A 107      26.861  21.763 -28.729  1.00  0.76           H  
ATOM   1701 2HD2 ASN A 107      26.815  20.097 -28.258  1.00  0.76           H  
ATOM   1702  N   CYS A 108      21.315  20.182 -26.851  1.00  0.72           N  
ATOM   1703  CA  CYS A 108      20.256  19.908 -27.818  1.00  0.72           C  
ATOM   1704  C   CYS A 108      19.197  20.979 -27.911  1.00  0.72           C  
ATOM   1705  O   CYS A 108      19.054  21.800 -27.022  1.00  0.72           O  
ATOM   1706  CB  CYS A 108      19.511  18.645 -27.458  1.00  0.72           C  
ATOM   1707  SG  CYS A 108      20.409  17.125 -27.434  1.00  0.72           S  
ATOM   1708  H   CYS A 108      21.097  20.460 -25.893  1.00  0.72           H  
ATOM   1709  HA  CYS A 108      20.712  19.780 -28.797  1.00  0.72           H  
ATOM   1710 1HB  CYS A 108      19.131  18.804 -26.458  1.00  0.72           H  
ATOM   1711 2HB  CYS A 108      18.678  18.533 -28.113  1.00  0.72           H  
ATOM   1712  HG  CYS A 108      21.534  17.592 -26.833  1.00  0.72           H  
ATOM   1713  N   VAL A 109      18.402  20.914 -28.963  1.00  0.68           N  
ATOM   1714  CA  VAL A 109      17.210  21.757 -29.054  1.00  0.68           C  
ATOM   1715  C   VAL A 109      15.975  20.945 -28.692  1.00  0.68           C  
ATOM   1716  O   VAL A 109      15.789  19.842 -29.217  1.00  0.68           O  
ATOM   1717  CB  VAL A 109      17.040  22.335 -30.456  1.00  0.68           C  
ATOM   1718  CG1 VAL A 109      15.718  23.123 -30.558  1.00  0.68           C  
ATOM   1719  CG2 VAL A 109      18.251  23.226 -30.772  1.00  0.68           C  
ATOM   1720  H   VAL A 109      18.623  20.235 -29.696  1.00  0.68           H  
ATOM   1721  HA  VAL A 109      17.301  22.584 -28.346  1.00  0.68           H  
ATOM   1722  HB  VAL A 109      16.985  21.524 -31.166  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 109      15.610  23.526 -31.564  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 109      14.878  22.465 -30.343  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 109      15.712  23.927 -29.846  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 109      18.159  23.641 -31.776  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 109      18.308  24.038 -30.050  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 109      19.152  22.626 -30.711  1.00  0.68           H  
ATOM   1729  N   VAL A 110      15.153  21.485 -27.791  1.00  0.65           N  
ATOM   1730  CA  VAL A 110      13.935  20.805 -27.365  1.00  0.65           C  
ATOM   1731  C   VAL A 110      12.693  21.583 -27.688  1.00  0.65           C  
ATOM   1732  O   VAL A 110      12.596  22.775 -27.403  1.00  0.65           O  
ATOM   1733  CB  VAL A 110      13.915  20.535 -25.850  1.00  0.65           C  
ATOM   1734  CG1 VAL A 110      12.585  19.891 -25.413  1.00  0.65           C  
ATOM   1735  CG2 VAL A 110      14.954  19.677 -25.526  1.00  0.65           C  
ATOM   1736  H   VAL A 110      15.383  22.404 -27.404  1.00  0.65           H  
ATOM   1737  HA  VAL A 110      13.887  19.849 -27.877  1.00  0.65           H  
ATOM   1738  HB  VAL A 110      14.033  21.455 -25.320  1.00  0.65           H  
ATOM   1739 1HG1 VAL A 110      12.610  19.702 -24.346  1.00  0.65           H  
ATOM   1740 2HG1 VAL A 110      11.751  20.557 -25.633  1.00  0.65           H  
ATOM   1741 3HG1 VAL A 110      12.447  18.948 -25.946  1.00  0.65           H  
ATOM   1742 1HG2 VAL A 110      14.939  19.503 -24.451  1.00  0.65           H  
ATOM   1743 2HG2 VAL A 110      14.814  18.764 -26.046  1.00  0.65           H  
ATOM   1744 3HG2 VAL A 110      15.891  20.117 -25.822  1.00  0.65           H  
ATOM   1745  N   VAL A 111      11.739  20.903 -28.285  1.00  0.63           N  
ATOM   1746  CA  VAL A 111      10.466  21.516 -28.569  1.00  0.63           C  
ATOM   1747  C   VAL A 111       9.366  20.808 -27.802  1.00  0.63           C  
ATOM   1748  O   VAL A 111       9.240  19.592 -27.893  1.00  0.63           O  
ATOM   1749  CB  VAL A 111      10.198  21.522 -30.073  1.00  0.63           C  
ATOM   1750  CG1 VAL A 111       8.827  22.105 -30.339  1.00  0.63           C  
ATOM   1751  CG2 VAL A 111      11.236  22.374 -30.723  1.00  0.63           C  
ATOM   1752  H   VAL A 111      11.907  19.928 -28.526  1.00  0.63           H  
ATOM   1753  HA  VAL A 111      10.505  22.545 -28.246  1.00  0.63           H  
ATOM   1754  HB  VAL A 111      10.239  20.517 -30.467  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 111       8.634  22.126 -31.404  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 111       8.064  21.497 -29.848  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 111       8.804  23.117 -29.938  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 111      11.053  22.423 -31.765  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 111      11.180  23.351 -30.310  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 111      12.219  21.963 -30.531  1.00  0.63           H  
ATOM   1761  N   SER A 112       8.610  21.560 -27.010  1.00  0.63           N  
ATOM   1762  CA  SER A 112       7.556  20.991 -26.176  1.00  0.63           C  
ATOM   1763  C   SER A 112       6.196  21.343 -26.755  1.00  0.63           C  
ATOM   1764  O   SER A 112       5.900  22.519 -26.993  1.00  0.63           O  
ATOM   1765  CB  SER A 112       7.702  21.471 -24.755  1.00  0.63           C  
ATOM   1766  OG  SER A 112       8.919  21.056 -24.232  1.00  0.63           O  
ATOM   1767  H   SER A 112       8.783  22.561 -26.993  1.00  0.63           H  
ATOM   1768  HA  SER A 112       7.662  19.913 -26.178  1.00  0.63           H  
ATOM   1769 1HB  SER A 112       7.631  22.546 -24.714  1.00  0.63           H  
ATOM   1770 2HB  SER A 112       6.893  21.061 -24.155  1.00  0.63           H  
ATOM   1771  HG  SER A 112       8.843  21.134 -23.279  1.00  0.63           H  
ATOM   1772  N   VAL A 113       5.376  20.328 -27.016  1.00  0.65           N  
ATOM   1773  CA  VAL A 113       4.131  20.566 -27.752  1.00  0.65           C  
ATOM   1774  C   VAL A 113       2.827  20.655 -26.966  1.00  0.65           C  
ATOM   1775  O   VAL A 113       2.387  19.696 -26.334  1.00  0.65           O  
ATOM   1776  CB  VAL A 113       3.953  19.432 -28.757  1.00  0.65           C  
ATOM   1777  CG1 VAL A 113       2.666  19.643 -29.590  1.00  0.65           C  
ATOM   1778  CG2 VAL A 113       5.185  19.320 -29.593  1.00  0.65           C  
ATOM   1779  H   VAL A 113       5.682  19.382 -26.765  1.00  0.65           H  
ATOM   1780  HA  VAL A 113       4.248  21.503 -28.292  1.00  0.65           H  
ATOM   1781  HB  VAL A 113       3.820  18.493 -28.210  1.00  0.65           H  
ATOM   1782 1HG1 VAL A 113       2.534  18.821 -30.282  1.00  0.65           H  
ATOM   1783 2HG1 VAL A 113       1.812  19.692 -28.933  1.00  0.65           H  
ATOM   1784 3HG1 VAL A 113       2.742  20.577 -30.149  1.00  0.65           H  
ATOM   1785 1HG2 VAL A 113       5.065  18.489 -30.283  1.00  0.65           H  
ATOM   1786 2HG2 VAL A 113       5.340  20.238 -30.142  1.00  0.65           H  
ATOM   1787 3HG2 VAL A 113       6.050  19.133 -28.946  1.00  0.65           H  
ATOM   1788  N   ASP A 114       2.156  21.798 -27.072  1.00  0.68           N  
ATOM   1789  CA  ASP A 114       0.881  22.026 -26.407  1.00  0.68           C  
ATOM   1790  C   ASP A 114      -0.199  21.461 -27.298  1.00  0.68           C  
ATOM   1791  O   ASP A 114      -0.817  22.188 -28.097  1.00  0.68           O  
ATOM   1792  CB  ASP A 114       0.599  23.515 -26.204  1.00  0.68           C  
ATOM   1793  CG  ASP A 114      -0.580  23.872 -25.241  1.00  0.68           C  
ATOM   1794  OD1 ASP A 114      -1.124  22.994 -24.656  1.00  0.68           O  
ATOM   1795  OD2 ASP A 114      -0.886  25.056 -25.087  1.00  0.68           O  
ATOM   1796  H   ASP A 114       2.545  22.557 -27.616  1.00  0.68           H  
ATOM   1797  HA  ASP A 114       0.860  21.494 -25.457  1.00  0.68           H  
ATOM   1798 1HB  ASP A 114       1.494  24.040 -25.912  1.00  0.68           H  
ATOM   1799 2HB  ASP A 114       0.322  23.893 -27.168  1.00  0.68           H  
ATOM   1800  N   TYR A 115      -0.346  20.146 -27.220  1.00  0.73           N  
ATOM   1801  CA  TYR A 115      -1.287  19.412 -28.044  1.00  0.73           C  
ATOM   1802  C   TYR A 115      -2.684  19.588 -27.499  1.00  0.73           C  
ATOM   1803  O   TYR A 115      -2.865  19.871 -26.314  1.00  0.73           O  
ATOM   1804  CB  TYR A 115      -0.907  17.931 -28.113  1.00  0.73           C  
ATOM   1805  CG  TYR A 115      -0.801  17.163 -26.774  1.00  0.73           C  
ATOM   1806  CD1 TYR A 115      -1.921  16.599 -26.202  1.00  0.73           C  
ATOM   1807  CD2 TYR A 115       0.420  16.999 -26.159  1.00  0.73           C  
ATOM   1808  CE1 TYR A 115      -1.839  15.872 -25.019  1.00  0.73           C  
ATOM   1809  CE2 TYR A 115       0.510  16.278 -24.974  1.00  0.73           C  
ATOM   1810  CZ  TYR A 115      -0.605  15.711 -24.404  1.00  0.73           C  
ATOM   1811  OH  TYR A 115      -0.495  14.982 -23.222  1.00  0.73           O  
ATOM   1812  H   TYR A 115       0.260  19.659 -26.556  1.00  0.73           H  
ATOM   1813  HA  TYR A 115      -1.271  19.826 -29.054  1.00  0.73           H  
ATOM   1814 1HB  TYR A 115      -1.635  17.412 -28.734  1.00  0.73           H  
ATOM   1815 2HB  TYR A 115       0.053  17.841 -28.620  1.00  0.73           H  
ATOM   1816  HD1 TYR A 115      -2.863  16.727 -26.684  1.00  0.73           H  
ATOM   1817  HD2 TYR A 115       1.315  17.435 -26.600  1.00  0.73           H  
ATOM   1818  HE1 TYR A 115      -2.738  15.432 -24.586  1.00  0.73           H  
ATOM   1819  HE2 TYR A 115       1.470  16.157 -24.487  1.00  0.73           H  
ATOM   1820  HH  TYR A 115       0.453  14.965 -22.922  1.00  0.73           H  
ATOM   1821  N   ARG A 116      -3.696  19.386 -28.328  1.00  0.79           N  
ATOM   1822  CA  ARG A 116      -5.037  19.504 -27.793  1.00  0.79           C  
ATOM   1823  C   ARG A 116      -5.385  18.332 -26.887  1.00  0.79           C  
ATOM   1824  O   ARG A 116      -5.081  17.182 -27.198  1.00  0.79           O  
ATOM   1825  CB  ARG A 116      -6.038  19.603 -28.911  1.00  0.79           C  
ATOM   1826  CG  ARG A 116      -5.972  20.889 -29.742  1.00  0.79           C  
ATOM   1827  CD  ARG A 116      -6.895  20.809 -30.898  1.00  0.79           C  
ATOM   1828  NE  ARG A 116      -6.427  19.865 -31.854  1.00  0.79           N  
ATOM   1829  CZ  ARG A 116      -7.168  19.164 -32.739  1.00  0.79           C  
ATOM   1830  NH1 ARG A 116      -8.507  19.224 -32.776  1.00  0.79           N  
ATOM   1831  NH2 ARG A 116      -6.519  18.380 -33.574  1.00  0.79           N  
ATOM   1832  H   ARG A 116      -3.560  19.169 -29.327  1.00  0.79           H  
ATOM   1833  HA  ARG A 116      -5.092  20.421 -27.206  1.00  0.79           H  
ATOM   1834 1HB  ARG A 116      -5.925  18.752 -29.589  1.00  0.79           H  
ATOM   1835 2HB  ARG A 116      -7.016  19.558 -28.483  1.00  0.79           H  
ATOM   1836 1HG  ARG A 116      -6.255  21.740 -29.127  1.00  0.79           H  
ATOM   1837 2HG  ARG A 116      -4.955  21.025 -30.123  1.00  0.79           H  
ATOM   1838 1HD  ARG A 116      -7.840  20.506 -30.583  1.00  0.79           H  
ATOM   1839 2HD  ARG A 116      -6.965  21.780 -31.385  1.00  0.79           H  
ATOM   1840  HE  ARG A 116      -5.405  19.703 -31.865  1.00  0.79           H  
ATOM   1841 1HH1 ARG A 116      -9.044  19.786 -32.105  1.00  0.79           H  
ATOM   1842 2HH1 ARG A 116      -9.018  18.658 -33.444  1.00  0.79           H  
ATOM   1843 1HH2 ARG A 116      -5.478  18.363 -33.530  1.00  0.79           H  
ATOM   1844 2HH2 ARG A 116      -7.013  17.807 -34.235  1.00  0.79           H  
ATOM   1845  N   LEU A 117      -6.048  18.642 -25.777  1.00  0.85           N  
ATOM   1846  CA  LEU A 117      -6.476  17.645 -24.795  1.00  0.85           C  
ATOM   1847  C   LEU A 117      -7.737  16.925 -25.283  1.00  0.85           C  
ATOM   1848  O   LEU A 117      -8.491  17.493 -26.072  1.00  0.85           O  
ATOM   1849  CB  LEU A 117      -6.676  18.340 -23.427  1.00  0.85           C  
ATOM   1850  CG  LEU A 117      -5.368  18.989 -22.834  1.00  0.85           C  
ATOM   1851  CD1 LEU A 117      -5.685  19.782 -21.573  1.00  0.85           C  
ATOM   1852  CD2 LEU A 117      -4.360  17.885 -22.510  1.00  0.85           C  
ATOM   1853  H   LEU A 117      -6.254  19.613 -25.596  1.00  0.85           H  
ATOM   1854  HA  LEU A 117      -5.686  16.901 -24.685  1.00  0.85           H  
ATOM   1855 1HB  LEU A 117      -7.426  19.122 -23.534  1.00  0.85           H  
ATOM   1856 2HB  LEU A 117      -7.042  17.609 -22.719  1.00  0.85           H  
ATOM   1857  HG  LEU A 117      -4.936  19.672 -23.570  1.00  0.85           H  
ATOM   1858 1HD1 LEU A 117      -4.765  20.226 -21.181  1.00  0.85           H  
ATOM   1859 2HD1 LEU A 117      -6.396  20.573 -21.805  1.00  0.85           H  
ATOM   1860 3HD1 LEU A 117      -6.098  19.142 -20.838  1.00  0.85           H  
ATOM   1861 1HD2 LEU A 117      -3.454  18.339 -22.106  1.00  0.85           H  
ATOM   1862 2HD2 LEU A 117      -4.781  17.212 -21.777  1.00  0.85           H  
ATOM   1863 3HD2 LEU A 117      -4.119  17.330 -23.415  1.00  0.85           H  
ATOM   1864  N   ALA A 118      -7.915  15.683 -24.803  1.00  0.91           N  
ATOM   1865  CA  ALA A 118      -8.984  14.734 -25.160  1.00  0.91           C  
ATOM   1866  C   ALA A 118     -10.404  15.351 -24.975  1.00  0.91           C  
ATOM   1867  O   ALA A 118     -10.474  16.561 -24.917  1.00  0.91           O  
ATOM   1868  CB  ALA A 118      -8.732  13.431 -24.466  1.00  0.91           C  
ATOM   1869  H   ALA A 118      -7.217  15.347 -24.138  1.00  0.91           H  
ATOM   1870  HA  ALA A 118      -8.870  14.529 -26.214  1.00  0.91           H  
ATOM   1871 1HB  ALA A 118      -9.444  12.726 -24.828  1.00  0.91           H  
ATOM   1872 2HB  ALA A 118      -7.729  13.086 -24.724  1.00  0.91           H  
ATOM   1873 3HB  ALA A 118      -8.788  13.518 -23.432  1.00  0.91           H  
ATOM   1874  N   PRO A 119     -11.525  14.622 -24.689  1.00  0.94           N  
ATOM   1875  CA  PRO A 119     -12.926  14.886 -25.109  1.00  0.94           C  
ATOM   1876  C   PRO A 119     -13.285  16.206 -25.783  1.00  0.94           C  
ATOM   1877  O   PRO A 119     -14.117  16.204 -26.684  1.00  0.94           O  
ATOM   1878  CB  PRO A 119     -13.674  14.756 -23.789  1.00  0.94           C  
ATOM   1879  CG  PRO A 119     -12.905  13.739 -23.040  1.00  0.94           C  
ATOM   1880  CD  PRO A 119     -11.477  13.872 -23.459  1.00  0.94           C  
ATOM   1881  HA  PRO A 119     -13.231  14.062 -25.770  1.00  0.94           H  
ATOM   1882 1HB  PRO A 119     -13.708  15.733 -23.280  1.00  0.94           H  
ATOM   1883 2HB  PRO A 119     -14.715  14.455 -23.975  1.00  0.94           H  
ATOM   1884 1HG  PRO A 119     -13.046  13.894 -21.968  1.00  0.94           H  
ATOM   1885 2HG  PRO A 119     -13.303  12.738 -23.265  1.00  0.94           H  
ATOM   1886 1HD  PRO A 119     -10.887  14.390 -22.694  1.00  0.94           H  
ATOM   1887 2HD  PRO A 119     -11.161  12.877 -23.636  1.00  0.94           H  
ATOM   1888  N   GLU A 120     -12.703  17.317 -25.389  1.00  0.94           N  
ATOM   1889  CA  GLU A 120     -12.911  18.524 -26.154  1.00  0.94           C  
ATOM   1890  C   GLU A 120     -12.354  18.224 -27.563  1.00  0.94           C  
ATOM   1891  O   GLU A 120     -12.975  18.569 -28.574  1.00  0.94           O  
ATOM   1892  CB  GLU A 120     -12.125  19.667 -25.487  1.00  0.94           C  
ATOM   1893  CG  GLU A 120     -12.689  20.081 -24.096  1.00  0.94           C  
ATOM   1894  CD  GLU A 120     -11.820  21.095 -23.341  1.00  0.94           C  
ATOM   1895  OE1 GLU A 120     -10.827  21.518 -23.881  1.00  0.94           O  
ATOM   1896  OE2 GLU A 120     -12.120  21.399 -22.191  1.00  0.94           O  
ATOM   1897  H   GLU A 120     -12.044  17.313 -24.629  1.00  0.94           H  
ATOM   1898  HA  GLU A 120     -13.970  18.756 -26.214  1.00  0.94           H  
ATOM   1899 1HB  GLU A 120     -11.084  19.364 -25.357  1.00  0.94           H  
ATOM   1900 2HB  GLU A 120     -12.138  20.542 -26.136  1.00  0.94           H  
ATOM   1901 1HG  GLU A 120     -13.683  20.505 -24.233  1.00  0.94           H  
ATOM   1902 2HG  GLU A 120     -12.792  19.180 -23.491  1.00  0.94           H  
ATOM   1903  N   HIS A 121     -11.204  17.517 -27.601  1.00  0.91           N  
ATOM   1904  CA  HIS A 121     -10.516  17.091 -28.818  1.00  0.91           C  
ATOM   1905  C   HIS A 121      -9.943  15.645 -28.668  1.00  0.91           C  
ATOM   1906  O   HIS A 121      -8.736  15.489 -28.513  1.00  0.91           O  
ATOM   1907  CB  HIS A 121      -9.398  18.070 -29.115  1.00  0.91           C  
ATOM   1908  CG  HIS A 121      -9.864  19.501 -29.247  1.00  0.91           C  
ATOM   1909  ND1 HIS A 121     -10.439  20.010 -30.404  1.00  0.91           N  
ATOM   1910  CD2 HIS A 121      -9.862  20.518 -28.349  1.00  0.91           C  
ATOM   1911  CE1 HIS A 121     -10.775  21.276 -30.200  1.00  0.91           C  
ATOM   1912  NE2 HIS A 121     -10.431  21.608 -28.966  1.00  0.91           N  
ATOM   1913  H   HIS A 121     -10.745  17.294 -26.711  1.00  0.91           H  
ATOM   1914  HA  HIS A 121     -11.205  17.124 -29.655  1.00  0.91           H  
ATOM   1915 1HB  HIS A 121      -8.658  18.013 -28.349  1.00  0.91           H  
ATOM   1916 2HB  HIS A 121      -8.915  17.789 -30.047  1.00  0.91           H  
ATOM   1917  HD2 HIS A 121      -9.488  20.471 -27.323  1.00  0.91           H  
ATOM   1918  HE1 HIS A 121     -11.251  21.933 -30.927  1.00  0.91           H  
ATOM   1919  HE2 HIS A 121     -10.568  22.513 -28.533  1.00  0.91           H  
ATOM   1920  N   PRO A 122     -10.763  14.577 -28.747  1.00  0.86           N  
ATOM   1921  CA  PRO A 122     -10.425  13.176 -28.449  1.00  0.86           C  
ATOM   1922  C   PRO A 122      -9.495  12.552 -29.499  1.00  0.86           C  
ATOM   1923  O   PRO A 122      -9.313  13.114 -30.587  1.00  0.86           O  
ATOM   1924  CB  PRO A 122     -11.795  12.495 -28.448  1.00  0.86           C  
ATOM   1925  CG  PRO A 122     -12.637  13.333 -29.384  1.00  0.86           C  
ATOM   1926  CD  PRO A 122     -12.141  14.765 -29.220  1.00  0.86           C  
ATOM   1927  HA  PRO A 122      -9.983  13.095 -27.456  1.00  0.86           H  
ATOM   1928 1HB  PRO A 122     -11.689  11.451 -28.786  1.00  0.86           H  
ATOM   1929 2HB  PRO A 122     -12.191  12.459 -27.421  1.00  0.86           H  
ATOM   1930 1HG  PRO A 122     -12.521  12.960 -30.415  1.00  0.86           H  
ATOM   1931 2HG  PRO A 122     -13.703  13.222 -29.127  1.00  0.86           H  
ATOM   1932 1HD  PRO A 122     -12.156  15.249 -30.203  1.00  0.86           H  
ATOM   1933 2HD  PRO A 122     -12.741  15.303 -28.491  1.00  0.86           H  
ATOM   1934  N   TYR A 123      -8.928  11.379 -29.164  1.00  0.80           N  
ATOM   1935  CA  TYR A 123      -8.037  10.646 -30.060  1.00  0.80           C  
ATOM   1936  C   TYR A 123      -8.702  10.533 -31.433  1.00  0.80           C  
ATOM   1937  O   TYR A 123      -9.897  10.257 -31.506  1.00  0.80           O  
ATOM   1938  CB  TYR A 123      -7.749   9.228 -29.522  1.00  0.80           C  
ATOM   1939  CG  TYR A 123      -6.784   8.527 -30.375  1.00  0.80           C  
ATOM   1940  CD1 TYR A 123      -5.444   8.798 -30.215  1.00  0.80           C  
ATOM   1941  CD2 TYR A 123      -7.212   7.707 -31.391  1.00  0.80           C  
ATOM   1942  CE1 TYR A 123      -4.529   8.262 -31.054  1.00  0.80           C  
ATOM   1943  CE2 TYR A 123      -6.286   7.176 -32.248  1.00  0.80           C  
ATOM   1944  CZ  TYR A 123      -4.958   7.461 -32.077  1.00  0.80           C  
ATOM   1945  OH  TYR A 123      -4.066   6.978 -32.935  1.00  0.80           O  
ATOM   1946  H   TYR A 123      -9.130  10.949 -28.259  1.00  0.80           H  
ATOM   1947  HA  TYR A 123      -7.103  11.180 -30.152  1.00  0.80           H  
ATOM   1948 1HB  TYR A 123      -7.345   9.285 -28.512  1.00  0.80           H  
ATOM   1949 2HB  TYR A 123      -8.669   8.646 -29.481  1.00  0.80           H  
ATOM   1950  HD1 TYR A 123      -5.128   9.469 -29.444  1.00  0.80           H  
ATOM   1951  HD2 TYR A 123      -8.274   7.514 -31.531  1.00  0.80           H  
ATOM   1952  HE1 TYR A 123      -3.473   8.494 -30.933  1.00  0.80           H  
ATOM   1953  HE2 TYR A 123      -6.598   6.552 -33.074  1.00  0.80           H  
ATOM   1954  HH  TYR A 123      -3.188   7.282 -32.682  1.00  0.80           H  
ATOM   1955  N   PRO A 124      -7.958  10.732 -32.544  1.00  0.75           N  
ATOM   1956  CA  PRO A 124      -6.523  10.950 -32.755  1.00  0.75           C  
ATOM   1957  C   PRO A 124      -6.015  12.367 -32.607  1.00  0.75           C  
ATOM   1958  O   PRO A 124      -4.832  12.610 -32.828  1.00  0.75           O  
ATOM   1959  CB  PRO A 124      -6.362  10.482 -34.199  1.00  0.75           C  
ATOM   1960  CG  PRO A 124      -7.660  10.869 -34.849  1.00  0.75           C  
ATOM   1961  CD  PRO A 124      -8.714  10.649 -33.785  1.00  0.75           C  
ATOM   1962  HA  PRO A 124      -5.937  10.323 -32.142  1.00  0.75           H  
ATOM   1963 1HB  PRO A 124      -5.490  10.943 -34.658  1.00  0.75           H  
ATOM   1964 2HB  PRO A 124      -6.189   9.397 -34.219  1.00  0.75           H  
ATOM   1965 1HG  PRO A 124      -7.607  11.922 -35.175  1.00  0.75           H  
ATOM   1966 2HG  PRO A 124      -7.828  10.267 -35.751  1.00  0.75           H  
ATOM   1967 1HD  PRO A 124      -9.472  11.448 -33.807  1.00  0.75           H  
ATOM   1968 2HD  PRO A 124      -9.168   9.653 -33.878  1.00  0.75           H  
ATOM   1969  N   ALA A 125      -6.864  13.308 -32.235  1.00  0.71           N  
ATOM   1970  CA  ALA A 125      -6.434  14.699 -32.250  1.00  0.71           C  
ATOM   1971  C   ALA A 125      -5.066  14.979 -31.575  1.00  0.71           C  
ATOM   1972  O   ALA A 125      -4.199  15.523 -32.258  1.00  0.71           O  
ATOM   1973  CB  ALA A 125      -7.512  15.539 -31.626  1.00  0.71           C  
ATOM   1974  H   ALA A 125      -7.824  13.098 -31.952  1.00  0.71           H  
ATOM   1975  HA  ALA A 125      -6.335  14.999 -33.294  1.00  0.71           H  
ATOM   1976 1HB  ALA A 125      -7.236  16.572 -31.673  1.00  0.71           H  
ATOM   1977 2HB  ALA A 125      -8.449  15.382 -32.159  1.00  0.71           H  
ATOM   1978 3HB  ALA A 125      -7.656  15.276 -30.615  1.00  0.71           H  
ATOM   1979  N   PRO A 126      -4.766  14.591 -30.306  1.00  0.68           N  
ATOM   1980  CA  PRO A 126      -3.482  14.859 -29.677  1.00  0.68           C  
ATOM   1981  C   PRO A 126      -2.295  14.216 -30.374  1.00  0.68           C  
ATOM   1982  O   PRO A 126      -1.168  14.707 -30.283  1.00  0.68           O  
ATOM   1983  CB  PRO A 126      -3.659  14.233 -28.294  1.00  0.68           C  
ATOM   1984  CG  PRO A 126      -4.789  13.257 -28.442  1.00  0.68           C  
ATOM   1985  CD  PRO A 126      -5.717  13.921 -29.400  1.00  0.68           C  
ATOM   1986  HA  PRO A 126      -3.349  15.949 -29.596  1.00  0.68           H  
ATOM   1987 1HB  PRO A 126      -2.726  13.773 -27.977  1.00  0.68           H  
ATOM   1988 2HB  PRO A 126      -3.905  15.001 -27.566  1.00  0.68           H  
ATOM   1989 1HG  PRO A 126      -4.414  12.300 -28.827  1.00  0.68           H  
ATOM   1990 2HG  PRO A 126      -5.255  13.058 -27.465  1.00  0.68           H  
ATOM   1991 1HD  PRO A 126      -6.325  13.197 -29.847  1.00  0.68           H  
ATOM   1992 2HD  PRO A 126      -6.308  14.678 -28.855  1.00  0.68           H  
ATOM   1993  N   LEU A 127      -2.537  13.134 -31.110  1.00  0.66           N  
ATOM   1994  CA  LEU A 127      -1.440  12.460 -31.766  1.00  0.66           C  
ATOM   1995  C   LEU A 127      -1.116  13.182 -33.041  1.00  0.66           C  
ATOM   1996  O   LEU A 127       0.057  13.395 -33.366  1.00  0.66           O  
ATOM   1997  CB  LEU A 127      -1.752  10.997 -32.031  1.00  0.66           C  
ATOM   1998  CG  LEU A 127      -0.625  10.262 -32.645  1.00  0.66           C  
ATOM   1999  CD1 LEU A 127       0.564  10.339 -31.713  1.00  0.66           C  
ATOM   2000  CD2 LEU A 127      -1.037   8.834 -32.892  1.00  0.66           C  
ATOM   2001  H   LEU A 127      -3.480  12.786 -31.257  1.00  0.66           H  
ATOM   2002  HA  LEU A 127      -0.567  12.506 -31.121  1.00  0.66           H  
ATOM   2003 1HB  LEU A 127      -2.009  10.513 -31.091  1.00  0.66           H  
ATOM   2004 2HB  LEU A 127      -2.614  10.938 -32.705  1.00  0.66           H  
ATOM   2005  HG  LEU A 127      -0.351  10.731 -33.578  1.00  0.66           H  
ATOM   2006 1HD1 LEU A 127       1.379   9.816 -32.155  1.00  0.66           H  
ATOM   2007 2HD1 LEU A 127       0.846  11.380 -31.554  1.00  0.66           H  
ATOM   2008 3HD1 LEU A 127       0.314   9.888 -30.760  1.00  0.66           H  
ATOM   2009 1HD2 LEU A 127      -0.202   8.286 -33.340  1.00  0.66           H  
ATOM   2010 2HD2 LEU A 127      -1.313   8.369 -31.949  1.00  0.66           H  
ATOM   2011 3HD2 LEU A 127      -1.891   8.819 -33.570  1.00  0.66           H  
ATOM   2012  N   GLU A 128      -2.162  13.573 -33.761  1.00  0.65           N  
ATOM   2013  CA  GLU A 128      -1.978  14.257 -35.024  1.00  0.65           C  
ATOM   2014  C   GLU A 128      -1.317  15.606 -34.740  1.00  0.65           C  
ATOM   2015  O   GLU A 128      -0.457  16.049 -35.503  1.00  0.65           O  
ATOM   2016  CB  GLU A 128      -3.322  14.471 -35.723  1.00  0.65           C  
ATOM   2017  CG  GLU A 128      -4.038  13.214 -36.181  1.00  0.65           C  
ATOM   2018  CD  GLU A 128      -3.337  12.410 -37.233  1.00  0.65           C  
ATOM   2019  OE1 GLU A 128      -2.704  12.970 -38.100  1.00  0.65           O  
ATOM   2020  OE2 GLU A 128      -3.451  11.207 -37.185  1.00  0.65           O  
ATOM   2021  H   GLU A 128      -3.105  13.373 -33.423  1.00  0.65           H  
ATOM   2022  HA  GLU A 128      -1.323  13.664 -35.661  1.00  0.65           H  
ATOM   2023 1HB  GLU A 128      -3.994  15.008 -35.049  1.00  0.65           H  
ATOM   2024 2HB  GLU A 128      -3.175  15.091 -36.599  1.00  0.65           H  
ATOM   2025 1HG  GLU A 128      -4.143  12.592 -35.309  1.00  0.65           H  
ATOM   2026 2HG  GLU A 128      -5.038  13.476 -36.524  1.00  0.65           H  
ATOM   2027  N   ASP A 129      -1.675  16.236 -33.609  1.00  0.64           N  
ATOM   2028  CA  ASP A 129      -1.065  17.507 -33.239  1.00  0.64           C  
ATOM   2029  C   ASP A 129       0.429  17.349 -32.968  1.00  0.64           C  
ATOM   2030  O   ASP A 129       1.244  18.150 -33.444  1.00  0.64           O  
ATOM   2031  CB  ASP A 129      -1.720  18.074 -31.983  1.00  0.64           C  
ATOM   2032  CG  ASP A 129      -3.120  18.590 -32.196  1.00  0.64           C  
ATOM   2033  OD1 ASP A 129      -3.543  18.693 -33.326  1.00  0.64           O  
ATOM   2034  OD2 ASP A 129      -3.768  18.957 -31.230  1.00  0.64           O  
ATOM   2035  H   ASP A 129      -2.412  15.836 -33.024  1.00  0.64           H  
ATOM   2036  HA  ASP A 129      -1.195  18.207 -34.061  1.00  0.64           H  
ATOM   2037 1HB  ASP A 129      -1.778  17.273 -31.245  1.00  0.64           H  
ATOM   2038 2HB  ASP A 129      -1.090  18.841 -31.552  1.00  0.64           H  
ATOM   2039  N   CYS A 130       0.797  16.270 -32.265  1.00  0.63           N  
ATOM   2040  CA  CYS A 130       2.197  16.003 -31.975  1.00  0.63           C  
ATOM   2041  C   CYS A 130       2.949  15.700 -33.269  1.00  0.63           C  
ATOM   2042  O   CYS A 130       4.072  16.167 -33.468  1.00  0.63           O  
ATOM   2043  CB  CYS A 130       2.316  14.842 -30.997  1.00  0.63           C  
ATOM   2044  SG  CYS A 130       1.709  15.227 -29.329  1.00  0.63           S  
ATOM   2045  H   CYS A 130       0.088  15.643 -31.878  1.00  0.63           H  
ATOM   2046  HA  CYS A 130       2.635  16.885 -31.517  1.00  0.63           H  
ATOM   2047 1HB  CYS A 130       1.756  13.983 -31.374  1.00  0.63           H  
ATOM   2048 2HB  CYS A 130       3.354  14.548 -30.917  1.00  0.63           H  
ATOM   2049  HG  CYS A 130       0.398  15.150 -29.661  1.00  0.63           H  
ATOM   2050  N   TYR A 131       2.311  14.958 -34.173  1.00  0.62           N  
ATOM   2051  CA  TYR A 131       2.917  14.647 -35.458  1.00  0.62           C  
ATOM   2052  C   TYR A 131       3.146  15.912 -36.254  1.00  0.62           C  
ATOM   2053  O   TYR A 131       4.233  16.112 -36.795  1.00  0.62           O  
ATOM   2054  CB  TYR A 131       2.106  13.610 -36.227  1.00  0.62           C  
ATOM   2055  CG  TYR A 131       2.681  13.266 -37.593  1.00  0.62           C  
ATOM   2056  CD1 TYR A 131       3.892  12.567 -37.705  1.00  0.62           C  
ATOM   2057  CD2 TYR A 131       1.965  13.567 -38.725  1.00  0.62           C  
ATOM   2058  CE1 TYR A 131       4.368  12.190 -38.930  1.00  0.62           C  
ATOM   2059  CE2 TYR A 131       2.444  13.182 -39.960  1.00  0.62           C  
ATOM   2060  CZ  TYR A 131       3.641  12.495 -40.063  1.00  0.62           C  
ATOM   2061  OH  TYR A 131       4.102  12.104 -41.297  1.00  0.62           O  
ATOM   2062  H   TYR A 131       1.389  14.580 -33.954  1.00  0.62           H  
ATOM   2063  HA  TYR A 131       3.897  14.230 -35.277  1.00  0.62           H  
ATOM   2064 1HB  TYR A 131       2.026  12.694 -35.642  1.00  0.62           H  
ATOM   2065 2HB  TYR A 131       1.094  13.985 -36.372  1.00  0.62           H  
ATOM   2066  HD1 TYR A 131       4.453  12.309 -36.828  1.00  0.62           H  
ATOM   2067  HD2 TYR A 131       1.015  14.099 -38.645  1.00  0.62           H  
ATOM   2068  HE1 TYR A 131       5.300  11.644 -39.000  1.00  0.62           H  
ATOM   2069  HE2 TYR A 131       1.873  13.414 -40.857  1.00  0.62           H  
ATOM   2070  HH  TYR A 131       3.454  12.340 -41.971  1.00  0.62           H  
ATOM   2071  N   ALA A 132       2.143  16.780 -36.335  1.00  0.62           N  
ATOM   2072  CA  ALA A 132       2.319  18.014 -37.078  1.00  0.62           C  
ATOM   2073  C   ALA A 132       3.489  18.815 -36.501  1.00  0.62           C  
ATOM   2074  O   ALA A 132       4.287  19.384 -37.252  1.00  0.62           O  
ATOM   2075  CB  ALA A 132       1.047  18.832 -37.025  1.00  0.62           C  
ATOM   2076  H   ALA A 132       1.251  16.578 -35.889  1.00  0.62           H  
ATOM   2077  HA  ALA A 132       2.549  17.761 -38.113  1.00  0.62           H  
ATOM   2078 1HB  ALA A 132       1.185  19.745 -37.598  1.00  0.62           H  
ATOM   2079 2HB  ALA A 132       0.226  18.251 -37.447  1.00  0.62           H  
ATOM   2080 3HB  ALA A 132       0.826  19.071 -35.984  1.00  0.62           H  
ATOM   2081  N   ALA A 133       3.616  18.841 -35.165  1.00  0.62           N  
ATOM   2082  CA  ALA A 133       4.735  19.520 -34.518  1.00  0.62           C  
ATOM   2083  C   ALA A 133       6.066  18.869 -34.904  1.00  0.62           C  
ATOM   2084  O   ALA A 133       7.065  19.567 -35.092  1.00  0.62           O  
ATOM   2085  CB  ALA A 133       4.547  19.539 -33.028  1.00  0.62           C  
ATOM   2086  H   ALA A 133       2.909  18.388 -34.581  1.00  0.62           H  
ATOM   2087  HA  ALA A 133       4.761  20.541 -34.868  1.00  0.62           H  
ATOM   2088 1HB  ALA A 133       5.371  20.076 -32.573  1.00  0.62           H  
ATOM   2089 2HB  ALA A 133       3.607  20.034 -32.786  1.00  0.62           H  
ATOM   2090 3HB  ALA A 133       4.523  18.521 -32.657  1.00  0.62           H  
ATOM   2091  N   LEU A 134       6.079  17.538 -35.055  1.00  0.63           N  
ATOM   2092  CA  LEU A 134       7.289  16.825 -35.461  1.00  0.63           C  
ATOM   2093  C   LEU A 134       7.677  17.225 -36.867  1.00  0.63           C  
ATOM   2094  O   LEU A 134       8.849  17.504 -37.141  1.00  0.63           O  
ATOM   2095  CB  LEU A 134       7.095  15.298 -35.429  1.00  0.63           C  
ATOM   2096  CG  LEU A 134       8.317  14.492 -35.816  1.00  0.63           C  
ATOM   2097  CD1 LEU A 134       9.455  14.811 -34.829  1.00  0.63           C  
ATOM   2098  CD2 LEU A 134       7.944  12.992 -35.846  1.00  0.63           C  
ATOM   2099  H   LEU A 134       5.233  17.006 -34.850  1.00  0.63           H  
ATOM   2100  HA  LEU A 134       8.103  17.108 -34.800  1.00  0.63           H  
ATOM   2101 1HB  LEU A 134       6.748  14.983 -34.458  1.00  0.63           H  
ATOM   2102 2HB  LEU A 134       6.327  15.042 -36.147  1.00  0.63           H  
ATOM   2103  HG  LEU A 134       8.645  14.797 -36.796  1.00  0.63           H  
ATOM   2104 1HD1 LEU A 134      10.346  14.270 -35.108  1.00  0.63           H  
ATOM   2105 2HD1 LEU A 134       9.669  15.881 -34.855  1.00  0.63           H  
ATOM   2106 3HD1 LEU A 134       9.156  14.527 -33.824  1.00  0.63           H  
ATOM   2107 1HD2 LEU A 134       8.804  12.402 -36.147  1.00  0.63           H  
ATOM   2108 2HD2 LEU A 134       7.615  12.675 -34.861  1.00  0.63           H  
ATOM   2109 3HD2 LEU A 134       7.141  12.835 -36.564  1.00  0.63           H  
ATOM   2110  N   GLN A 135       6.688  17.260 -37.764  1.00  0.63           N  
ATOM   2111  CA  GLN A 135       6.945  17.629 -39.145  1.00  0.63           C  
ATOM   2112  C   GLN A 135       7.460  19.059 -39.202  1.00  0.63           C  
ATOM   2113  O   GLN A 135       8.410  19.352 -39.927  1.00  0.63           O  
ATOM   2114  CB  GLN A 135       5.673  17.494 -39.984  1.00  0.63           C  
ATOM   2115  CG  GLN A 135       5.204  16.080 -40.239  1.00  0.63           C  
ATOM   2116  CD  GLN A 135       3.898  16.078 -41.010  1.00  0.63           C  
ATOM   2117  OE1 GLN A 135       2.942  16.780 -40.661  1.00  0.63           O  
ATOM   2118  NE2 GLN A 135       3.857  15.310 -42.097  1.00  0.63           N  
ATOM   2119  H   GLN A 135       5.743  17.012 -37.466  1.00  0.63           H  
ATOM   2120  HA  GLN A 135       7.713  16.977 -39.549  1.00  0.63           H  
ATOM   2121 1HB  GLN A 135       4.861  18.018 -39.478  1.00  0.63           H  
ATOM   2122 2HB  GLN A 135       5.822  17.979 -40.945  1.00  0.63           H  
ATOM   2123 1HG  GLN A 135       5.953  15.548 -40.820  1.00  0.63           H  
ATOM   2124 2HG  GLN A 135       5.043  15.580 -39.279  1.00  0.63           H  
ATOM   2125 1HE2 GLN A 135       3.027  15.280 -42.655  1.00  0.63           H  
ATOM   2126 2HE2 GLN A 135       4.655  14.768 -42.357  1.00  0.63           H  
ATOM   2127  N   TRP A 136       6.880  19.939 -38.387  1.00  0.64           N  
ATOM   2128  CA  TRP A 136       7.328  21.319 -38.311  1.00  0.64           C  
ATOM   2129  C   TRP A 136       8.769  21.394 -37.850  1.00  0.64           C  
ATOM   2130  O   TRP A 136       9.581  22.068 -38.483  1.00  0.64           O  
ATOM   2131  CB  TRP A 136       6.434  22.094 -37.357  1.00  0.64           C  
ATOM   2132  CG  TRP A 136       6.867  23.495 -37.052  1.00  0.64           C  
ATOM   2133  CD1 TRP A 136       6.580  24.627 -37.754  1.00  0.64           C  
ATOM   2134  CD2 TRP A 136       7.672  23.920 -35.909  1.00  0.64           C  
ATOM   2135  NE1 TRP A 136       7.146  25.721 -37.136  1.00  0.64           N  
ATOM   2136  CE2 TRP A 136       7.821  25.298 -36.008  1.00  0.64           C  
ATOM   2137  CE3 TRP A 136       8.264  23.243 -34.822  1.00  0.64           C  
ATOM   2138  CZ2 TRP A 136       8.543  26.022 -35.076  1.00  0.64           C  
ATOM   2139  CZ3 TRP A 136       8.994  23.975 -33.895  1.00  0.64           C  
ATOM   2140  CH2 TRP A 136       9.131  25.321 -34.017  1.00  0.64           C  
ATOM   2141  H   TRP A 136       6.082  19.650 -37.820  1.00  0.64           H  
ATOM   2142  HA  TRP A 136       7.256  21.760 -39.303  1.00  0.64           H  
ATOM   2143 1HB  TRP A 136       5.440  22.120 -37.780  1.00  0.64           H  
ATOM   2144 2HB  TRP A 136       6.364  21.562 -36.422  1.00  0.64           H  
ATOM   2145  HD1 TRP A 136       5.986  24.662 -38.664  1.00  0.64           H  
ATOM   2146  HE1 TRP A 136       7.077  26.676 -37.455  1.00  0.64           H  
ATOM   2147  HE3 TRP A 136       8.153  22.164 -34.713  1.00  0.64           H  
ATOM   2148  HZ2 TRP A 136       8.654  27.095 -35.160  1.00  0.64           H  
ATOM   2149  HZ3 TRP A 136       9.451  23.449 -33.071  1.00  0.64           H  
ATOM   2150  HH2 TRP A 136       9.709  25.857 -33.271  1.00  0.64           H  
ATOM   2151  N   PHE A 137       9.090  20.667 -36.779  1.00  0.65           N  
ATOM   2152  CA  PHE A 137      10.426  20.665 -36.214  1.00  0.65           C  
ATOM   2153  C   PHE A 137      11.405  20.241 -37.285  1.00  0.65           C  
ATOM   2154  O   PHE A 137      12.430  20.891 -37.468  1.00  0.65           O  
ATOM   2155  CB  PHE A 137      10.462  19.773 -34.961  1.00  0.65           C  
ATOM   2156  CG  PHE A 137      11.787  19.666 -34.208  1.00  0.65           C  
ATOM   2157  CD1 PHE A 137      12.260  20.752 -33.554  1.00  0.65           C  
ATOM   2158  CD2 PHE A 137      12.491  18.484 -34.066  1.00  0.65           C  
ATOM   2159  CE1 PHE A 137      13.417  20.713 -32.791  1.00  0.65           C  
ATOM   2160  CE2 PHE A 137      13.655  18.452 -33.285  1.00  0.65           C  
ATOM   2161  CZ  PHE A 137      14.102  19.575 -32.658  1.00  0.65           C  
ATOM   2162  H   PHE A 137       8.366  20.123 -36.312  1.00  0.65           H  
ATOM   2163  HA  PHE A 137      10.675  21.681 -35.909  1.00  0.65           H  
ATOM   2164 1HB  PHE A 137       9.706  20.129 -34.259  1.00  0.65           H  
ATOM   2165 2HB  PHE A 137      10.163  18.766 -35.246  1.00  0.65           H  
ATOM   2166  HD1 PHE A 137      11.704  21.675 -33.653  1.00  0.65           H  
ATOM   2167  HD2 PHE A 137      12.125  17.582 -34.553  1.00  0.65           H  
ATOM   2168  HE1 PHE A 137      13.768  21.606 -32.288  1.00  0.65           H  
ATOM   2169  HE2 PHE A 137      14.209  17.542 -33.154  1.00  0.65           H  
ATOM   2170  HZ  PHE A 137      15.000  19.555 -32.046  1.00  0.65           H  
ATOM   2171  N   ALA A 138      11.090  19.151 -37.997  1.00  0.66           N  
ATOM   2172  CA  ALA A 138      11.947  18.673 -39.071  1.00  0.66           C  
ATOM   2173  C   ALA A 138      12.099  19.709 -40.213  1.00  0.66           C  
ATOM   2174  O   ALA A 138      13.207  19.989 -40.672  1.00  0.66           O  
ATOM   2175  CB  ALA A 138      11.382  17.383 -39.622  1.00  0.66           C  
ATOM   2176  H   ALA A 138      10.228  18.647 -37.784  1.00  0.66           H  
ATOM   2177  HA  ALA A 138      12.922  18.460 -38.652  1.00  0.66           H  
ATOM   2178 1HB  ALA A 138      12.038  16.998 -40.399  1.00  0.66           H  
ATOM   2179 2HB  ALA A 138      11.301  16.654 -38.815  1.00  0.66           H  
ATOM   2180 3HB  ALA A 138      10.393  17.572 -40.039  1.00  0.66           H  
ATOM   2181  N   LYS A 139      11.005  20.353 -40.622  1.00  0.68           N  
ATOM   2182  CA  LYS A 139      11.072  21.343 -41.701  1.00  0.68           C  
ATOM   2183  C   LYS A 139      11.864  22.593 -41.307  1.00  0.68           C  
ATOM   2184  O   LYS A 139      12.527  23.217 -42.137  1.00  0.68           O  
ATOM   2185  CB  LYS A 139       9.667  21.721 -42.170  1.00  0.68           C  
ATOM   2186  CG  LYS A 139       8.946  20.611 -42.951  1.00  0.68           C  
ATOM   2187  CD  LYS A 139       7.542  21.034 -43.359  1.00  0.68           C  
ATOM   2188  CE  LYS A 139       6.823  19.924 -44.118  1.00  0.68           C  
ATOM   2189  NZ  LYS A 139       5.441  20.325 -44.514  1.00  0.68           N  
ATOM   2190  H   LYS A 139      10.100  20.123 -40.215  1.00  0.68           H  
ATOM   2191  HA  LYS A 139      11.588  20.884 -42.542  1.00  0.68           H  
ATOM   2192 1HB  LYS A 139       9.056  21.963 -41.295  1.00  0.68           H  
ATOM   2193 2HB  LYS A 139       9.715  22.611 -42.793  1.00  0.68           H  
ATOM   2194 1HG  LYS A 139       9.517  20.379 -43.849  1.00  0.68           H  
ATOM   2195 2HG  LYS A 139       8.889  19.713 -42.343  1.00  0.68           H  
ATOM   2196 1HD  LYS A 139       6.970  21.279 -42.462  1.00  0.68           H  
ATOM   2197 2HD  LYS A 139       7.596  21.920 -43.990  1.00  0.68           H  
ATOM   2198 1HE  LYS A 139       7.390  19.678 -45.014  1.00  0.68           H  
ATOM   2199 2HE  LYS A 139       6.764  19.039 -43.481  1.00  0.68           H  
ATOM   2200 1HZ  LYS A 139       4.998  19.566 -45.011  1.00  0.68           H  
ATOM   2201 2HZ  LYS A 139       4.903  20.545 -43.687  1.00  0.68           H  
ATOM   2202 3HZ  LYS A 139       5.484  21.138 -45.112  1.00  0.68           H  
ATOM   2203  N   LYS A 140      11.809  22.935 -40.027  1.00  0.70           N  
ATOM   2204  CA  LYS A 140      12.478  24.105 -39.479  1.00  0.70           C  
ATOM   2205  C   LYS A 140      13.867  23.819 -38.944  1.00  0.70           C  
ATOM   2206  O   LYS A 140      14.478  24.698 -38.332  1.00  0.70           O  
ATOM   2207  CB  LYS A 140      11.632  24.754 -38.389  1.00  0.70           C  
ATOM   2208  CG  LYS A 140      10.352  25.339 -38.871  1.00  0.70           C  
ATOM   2209  CD  LYS A 140      10.665  26.466 -39.823  1.00  0.70           C  
ATOM   2210  CE  LYS A 140       9.450  27.231 -40.267  1.00  0.70           C  
ATOM   2211  NZ  LYS A 140       9.838  28.346 -41.182  1.00  0.70           N  
ATOM   2212  H   LYS A 140      11.230  22.381 -39.397  1.00  0.70           H  
ATOM   2213  HA  LYS A 140      12.587  24.831 -40.283  1.00  0.70           H  
ATOM   2214 1HB  LYS A 140      11.387  24.001 -37.631  1.00  0.70           H  
ATOM   2215 2HB  LYS A 140      12.200  25.542 -37.903  1.00  0.70           H  
ATOM   2216 1HG  LYS A 140       9.743  24.584 -39.369  1.00  0.70           H  
ATOM   2217 2HG  LYS A 140       9.809  25.730 -38.025  1.00  0.70           H  
ATOM   2218 1HD  LYS A 140      11.358  27.155 -39.331  1.00  0.70           H  
ATOM   2219 2HD  LYS A 140      11.165  26.058 -40.699  1.00  0.70           H  
ATOM   2220 1HE  LYS A 140       8.769  26.566 -40.786  1.00  0.70           H  
ATOM   2221 2HE  LYS A 140       8.945  27.639 -39.391  1.00  0.70           H  
ATOM   2222 1HZ  LYS A 140       9.031  28.870 -41.466  1.00  0.70           H  
ATOM   2223 2HZ  LYS A 140      10.525  28.960 -40.675  1.00  0.70           H  
ATOM   2224 3HZ  LYS A 140      10.305  27.960 -41.998  1.00  0.70           H  
ATOM   2225  N   VAL A 141      14.400  22.634 -39.209  1.00  0.71           N  
ATOM   2226  CA  VAL A 141      15.712  22.291 -38.709  1.00  0.71           C  
ATOM   2227  C   VAL A 141      16.801  23.301 -39.036  1.00  0.71           C  
ATOM   2228  O   VAL A 141      17.578  23.675 -38.151  1.00  0.71           O  
ATOM   2229  CB  VAL A 141      16.083  20.923 -39.264  1.00  0.71           C  
ATOM   2230  CG1 VAL A 141      17.413  20.651 -39.066  1.00  0.71           C  
ATOM   2231  CG2 VAL A 141      15.365  19.919 -38.492  1.00  0.71           C  
ATOM   2232  H   VAL A 141      13.878  21.928 -39.734  1.00  0.71           H  
ATOM   2233  HA  VAL A 141      15.637  22.208 -37.627  1.00  0.71           H  
ATOM   2234  HB  VAL A 141      15.836  20.874 -40.324  1.00  0.71           H  
ATOM   2235 1HG1 VAL A 141      17.655  19.669 -39.419  1.00  0.71           H  
ATOM   2236 2HG1 VAL A 141      18.040  21.379 -39.578  1.00  0.71           H  
ATOM   2237 3HG1 VAL A 141      17.552  20.703 -38.037  1.00  0.71           H  
ATOM   2238 1HG2 VAL A 141      15.598  18.929 -38.865  1.00  0.71           H  
ATOM   2239 2HG2 VAL A 141      15.640  19.996 -37.445  1.00  0.71           H  
ATOM   2240 3HG2 VAL A 141      14.350  20.113 -38.590  1.00  0.71           H  
ATOM   2241  N   ASP A 142      16.870  23.777 -40.275  1.00  0.72           N  
ATOM   2242  CA  ASP A 142      17.898  24.760 -40.604  1.00  0.72           C  
ATOM   2243  C   ASP A 142      17.749  26.081 -39.842  1.00  0.72           C  
ATOM   2244  O   ASP A 142      18.747  26.729 -39.527  1.00  0.72           O  
ATOM   2245  CB  ASP A 142      17.958  24.995 -42.108  1.00  0.72           C  
ATOM   2246  CG  ASP A 142      18.626  23.822 -42.853  1.00  0.72           C  
ATOM   2247  OD1 ASP A 142      19.264  23.010 -42.202  1.00  0.72           O  
ATOM   2248  OD2 ASP A 142      18.494  23.747 -44.048  1.00  0.72           O  
ATOM   2249  H   ASP A 142      16.214  23.456 -40.977  1.00  0.72           H  
ATOM   2250  HA  ASP A 142      18.855  24.335 -40.313  1.00  0.72           H  
ATOM   2251 1HB  ASP A 142      16.948  25.132 -42.501  1.00  0.72           H  
ATOM   2252 2HB  ASP A 142      18.516  25.908 -42.313  1.00  0.72           H  
ATOM   2253  N   GLU A 143      16.512  26.482 -39.538  1.00  0.73           N  
ATOM   2254  CA  GLU A 143      16.282  27.743 -38.838  1.00  0.73           C  
ATOM   2255  C   GLU A 143      16.529  27.574 -37.329  1.00  0.73           C  
ATOM   2256  O   GLU A 143      16.941  28.513 -36.639  1.00  0.73           O  
ATOM   2257  CB  GLU A 143      14.861  28.256 -39.129  1.00  0.73           C  
ATOM   2258  CG  GLU A 143      14.634  28.637 -40.609  1.00  0.73           C  
ATOM   2259  CD  GLU A 143      13.268  29.217 -40.960  1.00  0.73           C  
ATOM   2260  OE1 GLU A 143      12.394  29.318 -40.114  1.00  0.73           O  
ATOM   2261  OE2 GLU A 143      13.090  29.546 -42.112  1.00  0.73           O  
ATOM   2262  H   GLU A 143      15.717  25.903 -39.782  1.00  0.73           H  
ATOM   2263  HA  GLU A 143      16.996  28.479 -39.207  1.00  0.73           H  
ATOM   2264 1HB  GLU A 143      14.137  27.493 -38.852  1.00  0.73           H  
ATOM   2265 2HB  GLU A 143      14.669  29.137 -38.526  1.00  0.73           H  
ATOM   2266 1HG  GLU A 143      15.399  29.366 -40.884  1.00  0.73           H  
ATOM   2267 2HG  GLU A 143      14.783  27.757 -41.216  1.00  0.73           H  
ATOM   2268  N   LEU A 144      16.292  26.358 -36.833  1.00  0.73           N  
ATOM   2269  CA  LEU A 144      16.513  25.990 -35.436  1.00  0.73           C  
ATOM   2270  C   LEU A 144      18.013  25.731 -35.184  1.00  0.73           C  
ATOM   2271  O   LEU A 144      18.526  25.929 -34.073  1.00  0.73           O  
ATOM   2272  CB  LEU A 144      15.704  24.727 -35.115  1.00  0.73           C  
ATOM   2273  CG  LEU A 144      14.163  24.859 -35.137  1.00  0.73           C  
ATOM   2274  CD1 LEU A 144      13.561  23.487 -35.079  1.00  0.73           C  
ATOM   2275  CD2 LEU A 144      13.700  25.663 -33.924  1.00  0.73           C  
ATOM   2276  H   LEU A 144      15.906  25.654 -37.460  1.00  0.73           H  
ATOM   2277  HA  LEU A 144      16.182  26.805 -34.796  1.00  0.73           H  
ATOM   2278 1HB  LEU A 144      15.981  23.949 -35.826  1.00  0.73           H  
ATOM   2279 2HB  LEU A 144      15.976  24.398 -34.117  1.00  0.73           H  
ATOM   2280  HG  LEU A 144      13.842  25.351 -36.048  1.00  0.73           H  
ATOM   2281 1HD1 LEU A 144      12.473  23.559 -35.085  1.00  0.73           H  
ATOM   2282 2HD1 LEU A 144      13.883  22.895 -35.941  1.00  0.73           H  
ATOM   2283 3HD1 LEU A 144      13.896  23.022 -34.177  1.00  0.73           H  
ATOM   2284 1HD2 LEU A 144      12.612  25.744 -33.932  1.00  0.73           H  
ATOM   2285 2HD2 LEU A 144      14.019  25.159 -33.010  1.00  0.73           H  
ATOM   2286 3HD2 LEU A 144      14.139  26.663 -33.953  1.00  0.73           H  
ATOM   2287  N   GLY A 145      18.725  25.295 -36.227  1.00  0.75           N  
ATOM   2288  CA  GLY A 145      20.135  24.949 -36.110  1.00  0.75           C  
ATOM   2289  C   GLY A 145      20.293  23.531 -35.583  1.00  0.75           C  
ATOM   2290  O   GLY A 145      21.234  23.246 -34.839  1.00  0.75           O  
ATOM   2291  H   GLY A 145      18.263  25.142 -37.120  1.00  0.75           H  
ATOM   2292 1HA  GLY A 145      20.604  25.030 -37.092  1.00  0.75           H  
ATOM   2293 2HA  GLY A 145      20.637  25.652 -35.450  1.00  0.75           H  
ATOM   2294  N   VAL A 146      19.315  22.695 -35.921  1.00  0.76           N  
ATOM   2295  CA  VAL A 146      19.206  21.293 -35.536  1.00  0.76           C  
ATOM   2296  C   VAL A 146      19.786  20.288 -36.548  1.00  0.76           C  
ATOM   2297  O   VAL A 146      19.825  20.535 -37.748  1.00  0.76           O  
ATOM   2298  CB  VAL A 146      17.739  20.961 -35.180  1.00  0.76           C  
ATOM   2299  CG1 VAL A 146      17.506  19.459 -34.951  1.00  0.76           C  
ATOM   2300  CG2 VAL A 146      17.417  21.683 -33.948  1.00  0.76           C  
ATOM   2301  H   VAL A 146      18.597  23.060 -36.547  1.00  0.76           H  
ATOM   2302  HA  VAL A 146      19.755  21.206 -34.613  1.00  0.76           H  
ATOM   2303  HB  VAL A 146      17.090  21.299 -35.966  1.00  0.76           H  
ATOM   2304 1HG1 VAL A 146      16.466  19.295 -34.684  1.00  0.76           H  
ATOM   2305 2HG1 VAL A 146      17.725  18.907 -35.859  1.00  0.76           H  
ATOM   2306 3HG1 VAL A 146      18.150  19.104 -34.142  1.00  0.76           H  
ATOM   2307 1HG2 VAL A 146      16.384  21.499 -33.666  1.00  0.76           H  
ATOM   2308 2HG2 VAL A 146      18.088  21.326 -33.166  1.00  0.76           H  
ATOM   2309 3HG2 VAL A 146      17.573  22.740 -34.100  1.00  0.76           H  
ATOM   2310  N   ASP A 147      20.379  19.223 -36.065  1.00  0.77           N  
ATOM   2311  CA  ASP A 147      20.856  18.160 -36.926  1.00  0.77           C  
ATOM   2312  C   ASP A 147      19.721  17.182 -37.151  1.00  0.77           C  
ATOM   2313  O   ASP A 147      19.368  16.410 -36.262  1.00  0.77           O  
ATOM   2314  CB  ASP A 147      22.062  17.449 -36.339  1.00  0.77           C  
ATOM   2315  CG  ASP A 147      22.629  16.346 -37.254  1.00  0.77           C  
ATOM   2316  OD1 ASP A 147      21.951  15.864 -38.174  1.00  0.77           O  
ATOM   2317  OD2 ASP A 147      23.754  15.968 -36.994  1.00  0.77           O  
ATOM   2318  H   ASP A 147      20.411  19.110 -35.060  1.00  0.77           H  
ATOM   2319  HA  ASP A 147      21.137  18.578 -37.888  1.00  0.77           H  
ATOM   2320 1HB  ASP A 147      22.849  18.175 -36.133  1.00  0.77           H  
ATOM   2321 2HB  ASP A 147      21.785  17.008 -35.382  1.00  0.77           H  
ATOM   2322  N   ALA A 148      19.141  17.202 -38.340  1.00  0.77           N  
ATOM   2323  CA  ALA A 148      17.972  16.380 -38.627  1.00  0.77           C  
ATOM   2324  C   ALA A 148      18.227  14.885 -38.403  1.00  0.77           C  
ATOM   2325  O   ALA A 148      17.306  14.142 -38.053  1.00  0.77           O  
ATOM   2326  CB  ALA A 148      17.512  16.579 -40.057  1.00  0.77           C  
ATOM   2327  H   ALA A 148      19.497  17.834 -39.043  1.00  0.77           H  
ATOM   2328  HA  ALA A 148      17.184  16.698 -37.963  1.00  0.77           H  
ATOM   2329 1HB  ALA A 148      16.619  15.982 -40.230  1.00  0.77           H  
ATOM   2330 2HB  ALA A 148      17.285  17.618 -40.237  1.00  0.77           H  
ATOM   2331 3HB  ALA A 148      18.301  16.260 -40.737  1.00  0.77           H  
ATOM   2332  N   SER A 149      19.469  14.426 -38.586  1.00  0.76           N  
ATOM   2333  CA  SER A 149      19.750  12.995 -38.480  1.00  0.76           C  
ATOM   2334  C   SER A 149      19.784  12.534 -37.028  1.00  0.76           C  
ATOM   2335  O   SER A 149      19.860  11.337 -36.746  1.00  0.76           O  
ATOM   2336  CB  SER A 149      21.041  12.630 -39.197  1.00  0.76           C  
ATOM   2337  OG  SER A 149      22.181  13.148 -38.569  1.00  0.76           O  
ATOM   2338  H   SER A 149      20.249  15.073 -38.761  1.00  0.76           H  
ATOM   2339  HA  SER A 149      18.943  12.458 -38.976  1.00  0.76           H  
ATOM   2340 1HB  SER A 149      21.123  11.546 -39.256  1.00  0.76           H  
ATOM   2341 2HB  SER A 149      20.994  13.005 -40.217  1.00  0.76           H  
ATOM   2342  HG  SER A 149      22.056  14.126 -38.505  1.00  0.76           H  
ATOM   2343  N   ARG A 150      19.737  13.494 -36.108  1.00  0.73           N  
ATOM   2344  CA  ARG A 150      19.771  13.225 -34.692  1.00  0.73           C  
ATOM   2345  C   ARG A 150      18.511  13.746 -33.985  1.00  0.73           C  
ATOM   2346  O   ARG A 150      18.568  14.139 -32.816  1.00  0.73           O  
ATOM   2347  CB  ARG A 150      21.027  13.794 -34.066  1.00  0.73           C  
ATOM   2348  CG  ARG A 150      22.358  13.097 -34.508  1.00  0.73           C  
ATOM   2349  CD  ARG A 150      23.643  13.656 -33.826  1.00  0.73           C  
ATOM   2350  NE  ARG A 150      24.126  14.901 -34.421  1.00  0.73           N  
ATOM   2351  CZ  ARG A 150      24.993  15.785 -33.879  1.00  0.73           C  
ATOM   2352  NH1 ARG A 150      25.516  15.645 -32.678  1.00  0.73           N  
ATOM   2353  NH2 ARG A 150      25.322  16.822 -34.613  1.00  0.73           N  
ATOM   2354  H   ARG A 150      19.666  14.468 -36.399  1.00  0.73           H  
ATOM   2355  HA  ARG A 150      19.814  12.147 -34.555  1.00  0.73           H  
ATOM   2356 1HB  ARG A 150      21.106  14.853 -34.301  1.00  0.73           H  
ATOM   2357 2HB  ARG A 150      20.953  13.679 -32.989  1.00  0.73           H  
ATOM   2358 1HG  ARG A 150      22.292  12.027 -34.302  1.00  0.73           H  
ATOM   2359 2HG  ARG A 150      22.480  13.242 -35.586  1.00  0.73           H  
ATOM   2360 1HD  ARG A 150      23.448  13.844 -32.774  1.00  0.73           H  
ATOM   2361 2HD  ARG A 150      24.436  12.909 -33.909  1.00  0.73           H  
ATOM   2362  HE  ARG A 150      23.822  15.128 -35.373  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 150      25.286  14.856 -32.073  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 150      26.159  16.343 -32.334  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 150      24.901  16.886 -35.552  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 150      25.977  17.515 -34.268  1.00  0.73           H  
ATOM   2367  N   ILE A 151      17.375  13.775 -34.704  1.00  0.69           N  
ATOM   2368  CA  ILE A 151      16.099  14.123 -34.064  1.00  0.69           C  
ATOM   2369  C   ILE A 151      15.390  12.948 -33.399  1.00  0.69           C  
ATOM   2370  O   ILE A 151      15.211  11.876 -33.997  1.00  0.69           O  
ATOM   2371  CB  ILE A 151      15.093  14.767 -35.037  1.00  0.69           C  
ATOM   2372  CG1 ILE A 151      15.617  16.115 -35.499  1.00  0.69           C  
ATOM   2373  CG2 ILE A 151      13.678  14.862 -34.402  1.00  0.69           C  
ATOM   2374  CD1 ILE A 151      14.798  16.730 -36.619  1.00  0.69           C  
ATOM   2375  H   ILE A 151      17.388  13.542 -35.701  1.00  0.69           H  
ATOM   2376  HA  ILE A 151      16.310  14.857 -33.291  1.00  0.69           H  
ATOM   2377  HB  ILE A 151      15.028  14.147 -35.935  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 151      15.628  16.790 -34.661  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 151      16.643  15.989 -35.836  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 151      12.988  15.302 -35.118  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 151      13.323  13.868 -34.139  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 151      13.708  15.464 -33.508  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 151      15.230  17.674 -36.881  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 151      14.807  16.064 -37.484  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 151      13.774  16.882 -36.291  1.00  0.69           H  
ATOM   2386  N   GLY A 152      14.984  13.153 -32.152  1.00  0.65           N  
ATOM   2387  CA  GLY A 152      14.195  12.152 -31.463  1.00  0.65           C  
ATOM   2388  C   GLY A 152      12.893  12.749 -30.923  1.00  0.65           C  
ATOM   2389  O   GLY A 152      12.592  13.933 -31.130  1.00  0.65           O  
ATOM   2390  H   GLY A 152      15.236  14.021 -31.678  1.00  0.65           H  
ATOM   2391 1HA  GLY A 152      13.964  11.329 -32.137  1.00  0.65           H  
ATOM   2392 2HA  GLY A 152      14.776  11.734 -30.641  1.00  0.65           H  
ATOM   2393  N   VAL A 153      12.148  11.905 -30.241  1.00  0.62           N  
ATOM   2394  CA  VAL A 153      10.875  12.236 -29.615  1.00  0.62           C  
ATOM   2395  C   VAL A 153      10.858  11.748 -28.176  1.00  0.62           C  
ATOM   2396  O   VAL A 153      11.641  10.888 -27.786  1.00  0.62           O  
ATOM   2397  CB  VAL A 153       9.692  11.619 -30.400  1.00  0.62           C  
ATOM   2398  CG1 VAL A 153       9.592  12.183 -31.800  1.00  0.62           C  
ATOM   2399  CG2 VAL A 153       9.929  10.119 -30.505  1.00  0.62           C  
ATOM   2400  H   VAL A 153      12.502  10.951 -30.168  1.00  0.62           H  
ATOM   2401  HA  VAL A 153      10.750  13.316 -29.618  1.00  0.62           H  
ATOM   2402  HB  VAL A 153       8.759  11.827 -29.872  1.00  0.62           H  
ATOM   2403 1HG1 VAL A 153       8.763  11.716 -32.327  1.00  0.62           H  
ATOM   2404 2HG1 VAL A 153       9.431  13.244 -31.754  1.00  0.62           H  
ATOM   2405 3HG1 VAL A 153      10.493  11.988 -32.315  1.00  0.62           H  
ATOM   2406 1HG2 VAL A 153       9.102   9.645 -31.038  1.00  0.62           H  
ATOM   2407 2HG2 VAL A 153      10.863   9.933 -31.040  1.00  0.62           H  
ATOM   2408 3HG2 VAL A 153      10.007   9.706 -29.520  1.00  0.62           H  
ATOM   2409  N   GLY A 154       9.963  12.252 -27.381  1.00  0.61           N  
ATOM   2410  CA  GLY A 154       9.883  11.732 -26.029  1.00  0.61           C  
ATOM   2411  C   GLY A 154       8.735  12.342 -25.304  1.00  0.61           C  
ATOM   2412  O   GLY A 154       8.104  13.270 -25.798  1.00  0.61           O  
ATOM   2413  H   GLY A 154       9.372  13.020 -27.703  1.00  0.61           H  
ATOM   2414 1HA  GLY A 154       9.788  10.657 -26.033  1.00  0.61           H  
ATOM   2415 2HA  GLY A 154      10.805  11.961 -25.499  1.00  0.61           H  
ATOM   2416  N   GLY A 155       8.450  11.825 -24.136  1.00  0.60           N  
ATOM   2417  CA  GLY A 155       7.327  12.351 -23.393  1.00  0.60           C  
ATOM   2418  C   GLY A 155       7.107  11.576 -22.126  1.00  0.60           C  
ATOM   2419  O   GLY A 155       7.721  10.530 -21.916  1.00  0.60           O  
ATOM   2420  H   GLY A 155       9.015  11.058 -23.767  1.00  0.60           H  
ATOM   2421 1HA  GLY A 155       7.497  13.396 -23.163  1.00  0.60           H  
ATOM   2422 2HA  GLY A 155       6.434  12.310 -24.010  1.00  0.60           H  
ATOM   2423  N   GLN A 156       6.199  12.065 -21.308  1.00  0.61           N  
ATOM   2424  CA  GLN A 156       5.930  11.430 -20.020  1.00  0.61           C  
ATOM   2425  C   GLN A 156       4.468  11.132 -19.777  1.00  0.61           C  
ATOM   2426  O   GLN A 156       3.603  11.938 -20.131  1.00  0.61           O  
ATOM   2427  CB  GLN A 156       6.470  12.302 -18.896  1.00  0.61           C  
ATOM   2428  CG  GLN A 156       6.282  11.746 -17.519  1.00  0.61           C  
ATOM   2429  CD  GLN A 156       6.935  12.618 -16.545  1.00  0.61           C  
ATOM   2430  OE1 GLN A 156       8.155  12.564 -16.367  1.00  0.61           O  
ATOM   2431  NE2 GLN A 156       6.141  13.471 -15.916  1.00  0.61           N  
ATOM   2432  H   GLN A 156       5.735  12.933 -21.599  1.00  0.61           H  
ATOM   2433  HA  GLN A 156       6.462  10.485 -19.998  1.00  0.61           H  
ATOM   2434 1HB  GLN A 156       7.538  12.439 -19.037  1.00  0.61           H  
ATOM   2435 2HB  GLN A 156       6.004  13.289 -18.939  1.00  0.61           H  
ATOM   2436 1HG  GLN A 156       5.223  11.706 -17.281  1.00  0.61           H  
ATOM   2437 2HG  GLN A 156       6.724  10.749 -17.460  1.00  0.61           H  
ATOM   2438 1HE2 GLN A 156       6.523  14.141 -15.266  1.00  0.61           H  
ATOM   2439 2HE2 GLN A 156       5.164  13.488 -16.118  1.00  0.61           H  
ATOM   2440  N   SER A 157       4.180   9.959 -19.189  1.00  0.61           N  
ATOM   2441  CA  SER A 157       2.795   9.589 -18.901  1.00  0.61           C  
ATOM   2442  C   SER A 157       2.050   9.472 -20.197  1.00  0.61           C  
ATOM   2443  O   SER A 157       2.444   8.741 -21.115  1.00  0.61           O  
ATOM   2444  CB  SER A 157       2.137  10.641 -17.994  1.00  0.61           C  
ATOM   2445  OG  SER A 157       0.863  10.260 -17.568  1.00  0.61           O  
ATOM   2446  H   SER A 157       4.942   9.324 -18.942  1.00  0.61           H  
ATOM   2447  HA  SER A 157       2.778   8.626 -18.401  1.00  0.61           H  
ATOM   2448 1HB  SER A 157       2.770  10.784 -17.118  1.00  0.61           H  
ATOM   2449 2HB  SER A 157       2.063  11.579 -18.471  1.00  0.61           H  
ATOM   2450  HG  SER A 157       0.998   9.590 -16.880  1.00  0.61           H  
ATOM   2451  N   ALA A 158       1.007  10.253 -20.301  1.00  0.60           N  
ATOM   2452  CA  ALA A 158       0.193  10.321 -21.488  1.00  0.60           C  
ATOM   2453  C   ALA A 158       1.053  10.694 -22.688  1.00  0.60           C  
ATOM   2454  O   ALA A 158       0.804  10.241 -23.807  1.00  0.60           O  
ATOM   2455  CB  ALA A 158      -0.881  11.332 -21.258  1.00  0.60           C  
ATOM   2456  H   ALA A 158       0.747  10.802 -19.494  1.00  0.60           H  
ATOM   2457  HA  ALA A 158      -0.246   9.344 -21.678  1.00  0.60           H  
ATOM   2458 1HB  ALA A 158      -1.486  11.403 -22.105  1.00  0.60           H  
ATOM   2459 2HB  ALA A 158      -1.460  11.016 -20.419  1.00  0.60           H  
ATOM   2460 3HB  ALA A 158      -0.443  12.301 -21.060  1.00  0.60           H  
ATOM   2461  N   GLY A 159       2.087  11.503 -22.452  1.00  0.60           N  
ATOM   2462  CA  GLY A 159       2.977  11.940 -23.501  1.00  0.60           C  
ATOM   2463  C   GLY A 159       3.910  10.819 -23.925  1.00  0.60           C  
ATOM   2464  O   GLY A 159       4.492  10.865 -25.008  1.00  0.60           O  
ATOM   2465  H   GLY A 159       2.289  11.816 -21.506  1.00  0.60           H  
ATOM   2466 1HA  GLY A 159       2.389  12.283 -24.345  1.00  0.60           H  
ATOM   2467 2HA  GLY A 159       3.559  12.785 -23.141  1.00  0.60           H  
ATOM   2468  N   GLY A 160       4.059   9.797 -23.077  1.00  0.58           N  
ATOM   2469  CA  GLY A 160       4.906   8.651 -23.371  1.00  0.58           C  
ATOM   2470  C   GLY A 160       4.078   7.777 -24.291  1.00  0.58           C  
ATOM   2471  O   GLY A 160       4.575   7.164 -25.239  1.00  0.58           O  
ATOM   2472  H   GLY A 160       3.543   9.788 -22.208  1.00  0.58           H  
ATOM   2473 1HA  GLY A 160       5.827   8.972 -23.853  1.00  0.58           H  
ATOM   2474 2HA  GLY A 160       5.160   8.132 -22.449  1.00  0.58           H  
ATOM   2475  N   GLY A 161       2.774   7.786 -24.019  1.00  0.57           N  
ATOM   2476  CA  GLY A 161       1.785   7.098 -24.830  1.00  0.57           C  
ATOM   2477  C   GLY A 161       1.831   7.699 -26.228  1.00  0.57           C  
ATOM   2478  O   GLY A 161       2.058   6.994 -27.218  1.00  0.57           O  
ATOM   2479  H   GLY A 161       2.463   8.297 -23.194  1.00  0.57           H  
ATOM   2480 1HA  GLY A 161       1.986   6.033 -24.864  1.00  0.57           H  
ATOM   2481 2HA  GLY A 161       0.794   7.237 -24.393  1.00  0.57           H  
ATOM   2482  N   LEU A 162       1.677   9.030 -26.289  1.00  0.56           N  
ATOM   2483  CA  LEU A 162       1.705   9.753 -27.552  1.00  0.56           C  
ATOM   2484  C   LEU A 162       3.056   9.625 -28.245  1.00  0.56           C  
ATOM   2485  O   LEU A 162       3.090   9.503 -29.461  1.00  0.56           O  
ATOM   2486  CB  LEU A 162       1.371  11.224 -27.341  1.00  0.56           C  
ATOM   2487  CG  LEU A 162      -0.063  11.526 -26.932  1.00  0.56           C  
ATOM   2488  CD1 LEU A 162      -0.196  12.985 -26.610  1.00  0.56           C  
ATOM   2489  CD2 LEU A 162      -1.018  11.124 -28.054  1.00  0.56           C  
ATOM   2490  H   LEU A 162       1.494   9.536 -25.422  1.00  0.56           H  
ATOM   2491  HA  LEU A 162       0.943   9.328 -28.199  1.00  0.56           H  
ATOM   2492 1HB  LEU A 162       2.021  11.596 -26.566  1.00  0.56           H  
ATOM   2493 2HB  LEU A 162       1.582  11.768 -28.263  1.00  0.56           H  
ATOM   2494  HG  LEU A 162      -0.292  10.977 -26.043  1.00  0.56           H  
ATOM   2495 1HD1 LEU A 162      -1.212  13.189 -26.292  1.00  0.56           H  
ATOM   2496 2HD1 LEU A 162       0.487  13.237 -25.804  1.00  0.56           H  
ATOM   2497 3HD1 LEU A 162       0.036  13.581 -27.484  1.00  0.56           H  
ATOM   2498 1HD2 LEU A 162      -2.040  11.334 -27.754  1.00  0.56           H  
ATOM   2499 2HD2 LEU A 162      -0.779  11.693 -28.941  1.00  0.56           H  
ATOM   2500 3HD2 LEU A 162      -0.916  10.059 -28.264  1.00  0.56           H  
ATOM   2501  N   THR A 163       4.163   9.617 -27.500  1.00  0.56           N  
ATOM   2502  CA  THR A 163       5.479   9.431 -28.104  1.00  0.56           C  
ATOM   2503  C   THR A 163       5.605   8.105 -28.810  1.00  0.56           C  
ATOM   2504  O   THR A 163       6.038   8.039 -29.962  1.00  0.56           O  
ATOM   2505  CB  THR A 163       6.580   9.456 -27.055  1.00  0.56           C  
ATOM   2506  OG1 THR A 163       6.639  10.719 -26.462  1.00  0.56           O  
ATOM   2507  CG2 THR A 163       7.886   9.092 -27.662  1.00  0.56           C  
ATOM   2508  H   THR A 163       4.113   9.773 -26.496  1.00  0.56           H  
ATOM   2509  HA  THR A 163       5.646  10.229 -28.827  1.00  0.56           H  
ATOM   2510  HB  THR A 163       6.346   8.727 -26.288  1.00  0.56           H  
ATOM   2511  HG1 THR A 163       5.801  10.903 -25.999  1.00  0.56           H  
ATOM   2512 1HG2 THR A 163       8.648   9.080 -26.908  1.00  0.56           H  
ATOM   2513 2HG2 THR A 163       7.828   8.104 -28.117  1.00  0.56           H  
ATOM   2514 3HG2 THR A 163       8.105   9.826 -28.407  1.00  0.56           H  
ATOM   2515  N   ALA A 164       5.221   7.039 -28.118  1.00  0.56           N  
ATOM   2516  CA  ALA A 164       5.287   5.717 -28.697  1.00  0.56           C  
ATOM   2517  C   ALA A 164       4.386   5.649 -29.926  1.00  0.56           C  
ATOM   2518  O   ALA A 164       4.769   5.114 -30.975  1.00  0.56           O  
ATOM   2519  CB  ALA A 164       4.870   4.723 -27.642  1.00  0.56           C  
ATOM   2520  H   ALA A 164       4.880   7.148 -27.162  1.00  0.56           H  
ATOM   2521  HA  ALA A 164       6.310   5.515 -29.017  1.00  0.56           H  
ATOM   2522 1HB  ALA A 164       4.896   3.727 -28.044  1.00  0.56           H  
ATOM   2523 2HB  ALA A 164       5.545   4.796 -26.787  1.00  0.56           H  
ATOM   2524 3HB  ALA A 164       3.868   4.961 -27.317  1.00  0.56           H  
ATOM   2525  N   ALA A 165       3.197   6.238 -29.804  1.00  0.56           N  
ATOM   2526  CA  ALA A 165       2.234   6.297 -30.886  1.00  0.56           C  
ATOM   2527  C   ALA A 165       2.765   7.100 -32.060  1.00  0.56           C  
ATOM   2528  O   ALA A 165       2.564   6.732 -33.216  1.00  0.56           O  
ATOM   2529  CB  ALA A 165       0.965   6.903 -30.380  1.00  0.56           C  
ATOM   2530  H   ALA A 165       2.928   6.651 -28.910  1.00  0.56           H  
ATOM   2531  HA  ALA A 165       2.040   5.285 -31.234  1.00  0.56           H  
ATOM   2532 1HB  ALA A 165       0.274   6.932 -31.187  1.00  0.56           H  
ATOM   2533 2HB  ALA A 165       0.570   6.308 -29.556  1.00  0.56           H  
ATOM   2534 3HB  ALA A 165       1.166   7.896 -30.038  1.00  0.56           H  
ATOM   2535  N   LEU A 166       3.470   8.185 -31.760  1.00  0.56           N  
ATOM   2536  CA  LEU A 166       4.060   9.063 -32.751  1.00  0.56           C  
ATOM   2537  C   LEU A 166       5.112   8.325 -33.522  1.00  0.56           C  
ATOM   2538  O   LEU A 166       5.174   8.429 -34.743  1.00  0.56           O  
ATOM   2539  CB  LEU A 166       4.634  10.323 -32.095  1.00  0.56           C  
ATOM   2540  CG  LEU A 166       5.342  11.281 -33.022  1.00  0.56           C  
ATOM   2541  CD1 LEU A 166       4.412  11.711 -34.083  1.00  0.56           C  
ATOM   2542  CD2 LEU A 166       5.815  12.497 -32.231  1.00  0.56           C  
ATOM   2543  H   LEU A 166       3.584   8.438 -30.788  1.00  0.56           H  
ATOM   2544  HA  LEU A 166       3.283   9.371 -33.447  1.00  0.56           H  
ATOM   2545 1HB  LEU A 166       3.822  10.861 -31.606  1.00  0.56           H  
ATOM   2546 2HB  LEU A 166       5.343  10.022 -31.336  1.00  0.56           H  
ATOM   2547  HG  LEU A 166       6.197  10.781 -33.483  1.00  0.56           H  
ATOM   2548 1HD1 LEU A 166       4.951  12.388 -34.721  1.00  0.56           H  
ATOM   2549 2HD1 LEU A 166       4.071  10.848 -34.657  1.00  0.56           H  
ATOM   2550 3HD1 LEU A 166       3.555  12.213 -33.634  1.00  0.56           H  
ATOM   2551 1HD2 LEU A 166       6.321  13.190 -32.895  1.00  0.56           H  
ATOM   2552 2HD2 LEU A 166       4.955  12.988 -31.787  1.00  0.56           H  
ATOM   2553 3HD2 LEU A 166       6.498  12.180 -31.444  1.00  0.56           H  
ATOM   2554  N   ALA A 167       5.968   7.589 -32.825  1.00  0.57           N  
ATOM   2555  CA  ALA A 167       6.980   6.822 -33.518  1.00  0.57           C  
ATOM   2556  C   ALA A 167       6.324   5.803 -34.458  1.00  0.57           C  
ATOM   2557  O   ALA A 167       6.789   5.608 -35.585  1.00  0.57           O  
ATOM   2558  CB  ALA A 167       7.875   6.147 -32.519  1.00  0.57           C  
ATOM   2559  H   ALA A 167       5.908   7.562 -31.806  1.00  0.57           H  
ATOM   2560  HA  ALA A 167       7.569   7.505 -34.122  1.00  0.57           H  
ATOM   2561 1HB  ALA A 167       8.654   5.594 -33.029  1.00  0.57           H  
ATOM   2562 2HB  ALA A 167       8.329   6.905 -31.880  1.00  0.57           H  
ATOM   2563 3HB  ALA A 167       7.285   5.463 -31.906  1.00  0.57           H  
ATOM   2564  N   LEU A 168       5.219   5.169 -34.022  1.00  0.58           N  
ATOM   2565  CA  LEU A 168       4.514   4.240 -34.908  1.00  0.58           C  
ATOM   2566  C   LEU A 168       3.911   4.956 -36.101  1.00  0.58           C  
ATOM   2567  O   LEU A 168       4.061   4.513 -37.238  1.00  0.58           O  
ATOM   2568  CB  LEU A 168       3.383   3.505 -34.168  1.00  0.58           C  
ATOM   2569  CG  LEU A 168       3.792   2.449 -33.199  1.00  0.58           C  
ATOM   2570  CD1 LEU A 168       2.607   2.011 -32.417  1.00  0.58           C  
ATOM   2571  CD2 LEU A 168       4.317   1.277 -33.982  1.00  0.58           C  
ATOM   2572  H   LEU A 168       4.883   5.324 -33.068  1.00  0.58           H  
ATOM   2573  HA  LEU A 168       5.225   3.507 -35.277  1.00  0.58           H  
ATOM   2574 1HB  LEU A 168       2.792   4.236 -33.625  1.00  0.58           H  
ATOM   2575 2HB  LEU A 168       2.738   3.038 -34.914  1.00  0.58           H  
ATOM   2576  HG  LEU A 168       4.555   2.831 -32.515  1.00  0.58           H  
ATOM   2577 1HD1 LEU A 168       2.904   1.217 -31.737  1.00  0.58           H  
ATOM   2578 2HD1 LEU A 168       2.199   2.851 -31.858  1.00  0.58           H  
ATOM   2579 3HD1 LEU A 168       1.870   1.642 -33.100  1.00  0.58           H  
ATOM   2580 1HD2 LEU A 168       4.591   0.505 -33.294  1.00  0.58           H  
ATOM   2581 2HD2 LEU A 168       3.539   0.909 -34.652  1.00  0.58           H  
ATOM   2582 3HD2 LEU A 168       5.178   1.576 -34.567  1.00  0.58           H  
ATOM   2583  N   LEU A 169       3.291   6.101 -35.850  1.00  0.59           N  
ATOM   2584  CA  LEU A 169       2.659   6.891 -36.891  1.00  0.59           C  
ATOM   2585  C   LEU A 169       3.692   7.334 -37.919  1.00  0.59           C  
ATOM   2586  O   LEU A 169       3.503   7.147 -39.124  1.00  0.59           O  
ATOM   2587  CB  LEU A 169       1.941   8.083 -36.254  1.00  0.59           C  
ATOM   2588  CG  LEU A 169       1.100   8.948 -37.142  1.00  0.59           C  
ATOM   2589  CD1 LEU A 169       0.087   9.681 -36.301  1.00  0.59           C  
ATOM   2590  CD2 LEU A 169       1.967   9.888 -37.800  1.00  0.59           C  
ATOM   2591  H   LEU A 169       3.215   6.421 -34.888  1.00  0.59           H  
ATOM   2592  HA  LEU A 169       1.925   6.272 -37.394  1.00  0.59           H  
ATOM   2593 1HB  LEU A 169       1.297   7.701 -35.461  1.00  0.59           H  
ATOM   2594 2HB  LEU A 169       2.691   8.723 -35.793  1.00  0.59           H  
ATOM   2595  HG  LEU A 169       0.569   8.343 -37.870  1.00  0.59           H  
ATOM   2596 1HD1 LEU A 169      -0.529  10.331 -36.923  1.00  0.59           H  
ATOM   2597 2HD1 LEU A 169      -0.551   8.958 -35.798  1.00  0.59           H  
ATOM   2598 3HD1 LEU A 169       0.615  10.283 -35.571  1.00  0.59           H  
ATOM   2599 1HD2 LEU A 169       1.386  10.553 -38.419  1.00  0.59           H  
ATOM   2600 2HD2 LEU A 169       2.462  10.441 -37.025  1.00  0.59           H  
ATOM   2601 3HD2 LEU A 169       2.697   9.369 -38.409  1.00  0.59           H  
ATOM   2602  N   ALA A 170       4.791   7.936 -37.452  1.00  0.61           N  
ATOM   2603  CA  ALA A 170       5.830   8.408 -38.350  1.00  0.61           C  
ATOM   2604  C   ALA A 170       6.384   7.239 -39.156  1.00  0.61           C  
ATOM   2605  O   ALA A 170       6.620   7.357 -40.358  1.00  0.61           O  
ATOM   2606  CB  ALA A 170       6.944   9.089 -37.555  1.00  0.61           C  
ATOM   2607  H   ALA A 170       4.904   8.063 -36.454  1.00  0.61           H  
ATOM   2608  HA  ALA A 170       5.387   9.122 -39.041  1.00  0.61           H  
ATOM   2609 1HB  ALA A 170       7.719   9.455 -38.237  1.00  0.61           H  
ATOM   2610 2HB  ALA A 170       6.529   9.927 -36.991  1.00  0.61           H  
ATOM   2611 3HB  ALA A 170       7.380   8.369 -36.859  1.00  0.61           H  
ATOM   2612  N   ARG A 171       6.560   6.078 -38.525  1.00  0.63           N  
ATOM   2613  CA  ARG A 171       7.043   4.919 -39.258  1.00  0.63           C  
ATOM   2614  C   ARG A 171       6.055   4.556 -40.381  1.00  0.63           C  
ATOM   2615  O   ARG A 171       6.414   4.518 -41.565  1.00  0.63           O  
ATOM   2616  CB  ARG A 171       7.202   3.727 -38.314  1.00  0.63           C  
ATOM   2617  CG  ARG A 171       7.972   2.528 -38.839  1.00  0.63           C  
ATOM   2618  CD  ARG A 171       7.130   1.597 -39.640  1.00  0.63           C  
ATOM   2619  NE  ARG A 171       5.919   1.187 -38.959  1.00  0.63           N  
ATOM   2620  CZ  ARG A 171       5.803   0.263 -37.998  1.00  0.63           C  
ATOM   2621  NH1 ARG A 171       6.819  -0.370 -37.517  1.00  0.63           N  
ATOM   2622  NH2 ARG A 171       4.618  -0.020 -37.530  1.00  0.63           N  
ATOM   2623  H   ARG A 171       6.383   5.986 -37.523  1.00  0.63           H  
ATOM   2624  HA  ARG A 171       8.010   5.160 -39.698  1.00  0.63           H  
ATOM   2625 1HB  ARG A 171       7.705   4.058 -37.410  1.00  0.63           H  
ATOM   2626 2HB  ARG A 171       6.218   3.369 -38.015  1.00  0.63           H  
ATOM   2627 1HG  ARG A 171       8.794   2.875 -39.465  1.00  0.63           H  
ATOM   2628 2HG  ARG A 171       8.378   1.977 -37.989  1.00  0.63           H  
ATOM   2629 1HD  ARG A 171       6.837   2.097 -40.562  1.00  0.63           H  
ATOM   2630 2HD  ARG A 171       7.697   0.703 -39.883  1.00  0.63           H  
ATOM   2631  HE  ARG A 171       5.035   1.607 -39.269  1.00  0.63           H  
ATOM   2632 1HH1 ARG A 171       7.739  -0.188 -37.856  1.00  0.63           H  
ATOM   2633 2HH1 ARG A 171       6.628  -1.068 -36.790  1.00  0.63           H  
ATOM   2634 1HH2 ARG A 171       3.805   0.477 -37.934  1.00  0.63           H  
ATOM   2635 2HH2 ARG A 171       4.538  -0.737 -36.806  1.00  0.63           H  
ATOM   2636  N   ASP A 172       4.787   4.349 -39.998  1.00  0.65           N  
ATOM   2637  CA  ASP A 172       3.722   3.898 -40.894  1.00  0.65           C  
ATOM   2638  C   ASP A 172       3.448   4.838 -42.061  1.00  0.65           C  
ATOM   2639  O   ASP A 172       3.144   4.389 -43.168  1.00  0.65           O  
ATOM   2640  CB  ASP A 172       2.413   3.710 -40.103  1.00  0.65           C  
ATOM   2641  CG  ASP A 172       2.416   2.470 -39.163  1.00  0.65           C  
ATOM   2642  OD1 ASP A 172       3.282   1.639 -39.298  1.00  0.65           O  
ATOM   2643  OD2 ASP A 172       1.572   2.374 -38.298  1.00  0.65           O  
ATOM   2644  H   ASP A 172       4.553   4.478 -39.014  1.00  0.65           H  
ATOM   2645  HA  ASP A 172       4.019   2.935 -41.305  1.00  0.65           H  
ATOM   2646 1HB  ASP A 172       2.242   4.603 -39.493  1.00  0.65           H  
ATOM   2647 2HB  ASP A 172       1.580   3.626 -40.799  1.00  0.65           H  
ATOM   2648  N   ARG A 173       3.565   6.139 -41.825  1.00  0.67           N  
ATOM   2649  CA  ARG A 173       3.283   7.131 -42.851  1.00  0.67           C  
ATOM   2650  C   ARG A 173       4.522   7.648 -43.567  1.00  0.67           C  
ATOM   2651  O   ARG A 173       4.419   8.600 -44.340  1.00  0.67           O  
ATOM   2652  CB  ARG A 173       2.574   8.328 -42.248  1.00  0.67           C  
ATOM   2653  CG  ARG A 173       1.243   8.018 -41.640  1.00  0.67           C  
ATOM   2654  CD  ARG A 173       0.579   9.231 -41.184  1.00  0.67           C  
ATOM   2655  NE  ARG A 173      -0.608   8.927 -40.431  1.00  0.67           N  
ATOM   2656  CZ  ARG A 173      -1.357   9.838 -39.797  1.00  0.67           C  
ATOM   2657  NH1 ARG A 173      -1.051  11.114 -39.870  1.00  0.67           N  
ATOM   2658  NH2 ARG A 173      -2.387   9.447 -39.086  1.00  0.67           N  
ATOM   2659  H   ARG A 173       3.806   6.456 -40.884  1.00  0.67           H  
ATOM   2660  HA  ARG A 173       2.626   6.673 -43.590  1.00  0.67           H  
ATOM   2661 1HB  ARG A 173       3.204   8.755 -41.461  1.00  0.67           H  
ATOM   2662 2HB  ARG A 173       2.433   9.094 -43.007  1.00  0.67           H  
ATOM   2663 1HG  ARG A 173       0.608   7.522 -42.373  1.00  0.67           H  
ATOM   2664 2HG  ARG A 173       1.389   7.365 -40.776  1.00  0.67           H  
ATOM   2665 1HD  ARG A 173       1.254   9.802 -40.565  1.00  0.67           H  
ATOM   2666 2HD  ARG A 173       0.289   9.829 -42.045  1.00  0.67           H  
ATOM   2667  HE  ARG A 173      -0.872   7.957 -40.339  1.00  0.67           H  
ATOM   2668 1HH1 ARG A 173      -0.267  11.407 -40.426  1.00  0.67           H  
ATOM   2669 2HH1 ARG A 173      -1.627  11.812 -39.364  1.00  0.67           H  
ATOM   2670 1HH2 ARG A 173      -2.622   8.472 -39.016  1.00  0.67           H  
ATOM   2671 2HH2 ARG A 173      -2.927  10.143 -38.561  1.00  0.67           H  
ATOM   2672  N   LYS A 174       5.693   7.061 -43.302  1.00  0.69           N  
ATOM   2673  CA  LYS A 174       6.941   7.552 -43.892  1.00  0.69           C  
ATOM   2674  C   LYS A 174       7.154   9.035 -43.558  1.00  0.69           C  
ATOM   2675  O   LYS A 174       7.476   9.849 -44.430  1.00  0.69           O  
ATOM   2676  CB  LYS A 174       6.962   7.328 -45.408  1.00  0.69           C  
ATOM   2677  CG  LYS A 174       6.871   5.858 -45.823  1.00  0.69           C  
ATOM   2678  CD  LYS A 174       6.953   5.697 -47.338  1.00  0.69           C  
ATOM   2679  CE  LYS A 174       6.825   4.235 -47.752  1.00  0.69           C  
ATOM   2680  NZ  LYS A 174       6.860   4.072 -49.233  1.00  0.69           N  
ATOM   2681  H   LYS A 174       5.743   6.256 -42.673  1.00  0.69           H  
ATOM   2682  HA  LYS A 174       7.768   6.994 -43.448  1.00  0.69           H  
ATOM   2683 1HB  LYS A 174       6.150   7.867 -45.888  1.00  0.69           H  
ATOM   2684 2HB  LYS A 174       7.892   7.727 -45.811  1.00  0.69           H  
ATOM   2685 1HG  LYS A 174       7.682   5.299 -45.357  1.00  0.69           H  
ATOM   2686 2HG  LYS A 174       5.924   5.443 -45.473  1.00  0.69           H  
ATOM   2687 1HD  LYS A 174       6.152   6.271 -47.808  1.00  0.69           H  
ATOM   2688 2HD  LYS A 174       7.908   6.084 -47.693  1.00  0.69           H  
ATOM   2689 1HE  LYS A 174       7.645   3.668 -47.314  1.00  0.69           H  
ATOM   2690 2HE  LYS A 174       5.881   3.839 -47.375  1.00  0.69           H  
ATOM   2691 1HZ  LYS A 174       6.773   3.092 -49.466  1.00  0.69           H  
ATOM   2692 2HZ  LYS A 174       6.095   4.586 -49.647  1.00  0.69           H  
ATOM   2693 3HZ  LYS A 174       7.736   4.425 -49.590  1.00  0.69           H  
ATOM   2694  N   GLY A 175       6.944   9.368 -42.285  1.00  0.71           N  
ATOM   2695  CA  GLY A 175       7.089  10.707 -41.750  1.00  0.71           C  
ATOM   2696  C   GLY A 175       8.552  10.938 -41.429  1.00  0.71           C  
ATOM   2697  O   GLY A 175       9.397  10.134 -41.823  1.00  0.71           O  
ATOM   2698  H   GLY A 175       6.692   8.627 -41.639  1.00  0.71           H  
ATOM   2699 1HA  GLY A 175       6.731  11.434 -42.478  1.00  0.71           H  
ATOM   2700 2HA  GLY A 175       6.481  10.795 -40.853  1.00  0.71           H  
ATOM   2701  N   PRO A 176       8.896  12.013 -40.716  1.00  0.72           N  
ATOM   2702  CA  PRO A 176      10.258  12.370 -40.394  1.00  0.72           C  
ATOM   2703  C   PRO A 176      10.954  11.207 -39.722  1.00  0.72           C  
ATOM   2704  O   PRO A 176      10.391  10.557 -38.839  1.00  0.72           O  
ATOM   2705  CB  PRO A 176      10.068  13.537 -39.427  1.00  0.72           C  
ATOM   2706  CG  PRO A 176       8.726  14.137 -39.837  1.00  0.72           C  
ATOM   2707  CD  PRO A 176       7.879  12.933 -40.194  1.00  0.72           C  
ATOM   2708  HA  PRO A 176      10.787  12.676 -41.307  1.00  0.72           H  
ATOM   2709 1HB  PRO A 176      10.084  13.169 -38.389  1.00  0.72           H  
ATOM   2710 2HB  PRO A 176      10.902  14.242 -39.527  1.00  0.72           H  
ATOM   2711 1HG  PRO A 176       8.296  14.724 -39.021  1.00  0.72           H  
ATOM   2712 2HG  PRO A 176       8.865  14.827 -40.683  1.00  0.72           H  
ATOM   2713 1HD  PRO A 176       7.420  12.517 -39.289  1.00  0.72           H  
ATOM   2714 2HD  PRO A 176       7.137  13.202 -40.958  1.00  0.72           H  
ATOM   2715  N   GLU A 177      12.182  10.951 -40.144  1.00  0.72           N  
ATOM   2716  CA  GLU A 177      12.959   9.871 -39.570  1.00  0.72           C  
ATOM   2717  C   GLU A 177      13.256  10.173 -38.118  1.00  0.72           C  
ATOM   2718  O   GLU A 177      13.652  11.289 -37.788  1.00  0.72           O  
ATOM   2719  CB  GLU A 177      14.263   9.672 -40.352  1.00  0.72           C  
ATOM   2720  CG  GLU A 177      15.111   8.481 -39.901  1.00  0.72           C  
ATOM   2721  CD  GLU A 177      16.358   8.291 -40.744  1.00  0.72           C  
ATOM   2722  OE1 GLU A 177      16.596   9.098 -41.611  1.00  0.72           O  
ATOM   2723  OE2 GLU A 177      17.065   7.336 -40.521  1.00  0.72           O  
ATOM   2724  H   GLU A 177      12.584  11.515 -40.878  1.00  0.72           H  
ATOM   2725  HA  GLU A 177      12.372   8.953 -39.618  1.00  0.72           H  
ATOM   2726 1HB  GLU A 177      14.033   9.536 -41.408  1.00  0.72           H  
ATOM   2727 2HB  GLU A 177      14.876  10.569 -40.263  1.00  0.72           H  
ATOM   2728 1HG  GLU A 177      15.413   8.633 -38.863  1.00  0.72           H  
ATOM   2729 2HG  GLU A 177      14.504   7.578 -39.943  1.00  0.72           H  
ATOM   2730  N   LEU A 178      13.074   9.189 -37.256  1.00  0.71           N  
ATOM   2731  CA  LEU A 178      13.409   9.370 -35.857  1.00  0.71           C  
ATOM   2732  C   LEU A 178      14.571   8.476 -35.494  1.00  0.71           C  
ATOM   2733  O   LEU A 178      14.627   7.322 -35.914  1.00  0.71           O  
ATOM   2734  CB  LEU A 178      12.186   9.091 -34.986  1.00  0.71           C  
ATOM   2735  CG  LEU A 178      11.039  10.022 -35.230  1.00  0.71           C  
ATOM   2736  CD1 LEU A 178       9.840   9.597 -34.390  1.00  0.71           C  
ATOM   2737  CD2 LEU A 178      11.533  11.405 -34.897  1.00  0.71           C  
ATOM   2738  H   LEU A 178      12.718   8.304 -37.581  1.00  0.71           H  
ATOM   2739  HA  LEU A 178      13.717  10.403 -35.693  1.00  0.71           H  
ATOM   2740 1HB  LEU A 178      11.846   8.076 -35.175  1.00  0.71           H  
ATOM   2741 2HB  LEU A 178      12.474   9.176 -33.935  1.00  0.71           H  
ATOM   2742  HG  LEU A 178      10.729   9.991 -36.278  1.00  0.71           H  
ATOM   2743 1HD1 LEU A 178       9.007  10.279 -34.560  1.00  0.71           H  
ATOM   2744 2HD1 LEU A 178       9.550   8.593 -34.680  1.00  0.71           H  
ATOM   2745 3HD1 LEU A 178      10.108   9.606 -33.346  1.00  0.71           H  
ATOM   2746 1HD2 LEU A 178      10.750  12.106 -35.047  1.00  0.71           H  
ATOM   2747 2HD2 LEU A 178      11.861  11.434 -33.871  1.00  0.71           H  
ATOM   2748 3HD2 LEU A 178      12.376  11.663 -35.539  1.00  0.71           H  
ATOM   2749  N   CYS A 179      15.491   9.005 -34.700  1.00  0.70           N  
ATOM   2750  CA  CYS A 179      16.650   8.230 -34.271  1.00  0.70           C  
ATOM   2751  C   CYS A 179      16.526   7.710 -32.847  1.00  0.70           C  
ATOM   2752  O   CYS A 179      17.290   6.843 -32.417  1.00  0.70           O  
ATOM   2753  CB  CYS A 179      17.891   9.120 -34.317  1.00  0.70           C  
ATOM   2754  SG  CYS A 179      17.863  10.418 -33.091  1.00  0.70           S  
ATOM   2755  H   CYS A 179      15.396   9.981 -34.412  1.00  0.70           H  
ATOM   2756  HA  CYS A 179      16.776   7.388 -34.950  1.00  0.70           H  
ATOM   2757 1HB  CYS A 179      18.783   8.517 -34.154  1.00  0.70           H  
ATOM   2758 2HB  CYS A 179      17.978   9.587 -35.303  1.00  0.70           H  
ATOM   2759  HG  CYS A 179      16.739  11.020 -33.549  1.00  0.70           H  
ATOM   2760  N   PHE A 180      15.574   8.257 -32.110  1.00  0.68           N  
ATOM   2761  CA  PHE A 180      15.456   7.957 -30.691  1.00  0.68           C  
ATOM   2762  C   PHE A 180      14.120   8.333 -30.099  1.00  0.68           C  
ATOM   2763  O   PHE A 180      13.550   9.366 -30.468  1.00  0.68           O  
ATOM   2764  CB  PHE A 180      16.609   8.660 -29.976  1.00  0.68           C  
ATOM   2765  CG  PHE A 180      16.714   8.615 -28.469  1.00  0.68           C  
ATOM   2766  CD1 PHE A 180      16.901   7.446 -27.779  1.00  0.68           C  
ATOM   2767  CD2 PHE A 180      16.775   9.791 -27.764  1.00  0.68           C  
ATOM   2768  CE1 PHE A 180      17.119   7.440 -26.422  1.00  0.68           C  
ATOM   2769  CE2 PHE A 180      17.004   9.795 -26.430  1.00  0.68           C  
ATOM   2770  CZ  PHE A 180      17.180   8.614 -25.743  1.00  0.68           C  
ATOM   2771  H   PHE A 180      14.952   8.920 -32.540  1.00  0.68           H  
ATOM   2772  HA  PHE A 180      15.593   6.886 -30.564  1.00  0.68           H  
ATOM   2773 1HB  PHE A 180      17.537   8.283 -30.370  1.00  0.68           H  
ATOM   2774 2HB  PHE A 180      16.576   9.708 -30.253  1.00  0.68           H  
ATOM   2775  HD1 PHE A 180      16.878   6.519 -28.327  1.00  0.68           H  
ATOM   2776  HD2 PHE A 180      16.656  10.730 -28.287  1.00  0.68           H  
ATOM   2777  HE1 PHE A 180      17.262   6.503 -25.906  1.00  0.68           H  
ATOM   2778  HE2 PHE A 180      17.049  10.736 -25.913  1.00  0.68           H  
ATOM   2779  HZ  PHE A 180      17.366   8.622 -24.667  1.00  0.68           H  
ATOM   2780  N   GLN A 181      13.651   7.525 -29.153  1.00  0.66           N  
ATOM   2781  CA  GLN A 181      12.455   7.909 -28.429  1.00  0.66           C  
ATOM   2782  C   GLN A 181      12.622   7.698 -26.927  1.00  0.66           C  
ATOM   2783  O   GLN A 181      13.241   6.718 -26.499  1.00  0.66           O  
ATOM   2784  CB  GLN A 181      11.222   7.120 -28.913  1.00  0.66           C  
ATOM   2785  CG  GLN A 181      11.250   5.657 -28.672  1.00  0.66           C  
ATOM   2786  CD  GLN A 181       9.959   4.962 -29.133  1.00  0.66           C  
ATOM   2787  OE1 GLN A 181       9.412   5.306 -30.170  1.00  0.66           O  
ATOM   2788  NE2 GLN A 181       9.471   3.994 -28.354  1.00  0.66           N  
ATOM   2789  H   GLN A 181      14.145   6.657 -28.946  1.00  0.66           H  
ATOM   2790  HA  GLN A 181      12.284   8.944 -28.622  1.00  0.66           H  
ATOM   2791 1HB  GLN A 181      10.335   7.513 -28.428  1.00  0.66           H  
ATOM   2792 2HB  GLN A 181      11.099   7.273 -29.985  1.00  0.66           H  
ATOM   2793 1HG  GLN A 181      12.091   5.227 -29.227  1.00  0.66           H  
ATOM   2794 2HG  GLN A 181      11.379   5.497 -27.624  1.00  0.66           H  
ATOM   2795 1HE2 GLN A 181       8.620   3.495 -28.599  1.00  0.66           H  
ATOM   2796 2HE2 GLN A 181       9.956   3.738 -27.520  1.00  0.66           H  
ATOM   2797  N   MET A 182      11.968   8.563 -26.135  1.00  0.64           N  
ATOM   2798  CA  MET A 182      12.024   8.441 -24.675  1.00  0.64           C  
ATOM   2799  C   MET A 182      10.706   8.489 -23.893  1.00  0.64           C  
ATOM   2800  O   MET A 182      10.417   9.513 -23.270  1.00  0.64           O  
ATOM   2801  CB  MET A 182      12.859   9.561 -24.091  1.00  0.64           C  
ATOM   2802  CG  MET A 182      14.219   9.591 -24.511  1.00  0.64           C  
ATOM   2803  SD  MET A 182      15.080  10.834 -23.676  1.00  0.64           S  
ATOM   2804  CE  MET A 182      14.361  12.245 -24.467  1.00  0.64           C  
ATOM   2805  H   MET A 182      11.522   9.365 -26.579  1.00  0.64           H  
ATOM   2806  HA  MET A 182      12.507   7.501 -24.449  1.00  0.64           H  
ATOM   2807 1HB  MET A 182      12.416  10.517 -24.353  1.00  0.64           H  
ATOM   2808 2HB  MET A 182      12.848   9.486 -23.001  1.00  0.64           H  
ATOM   2809 1HG  MET A 182      14.684   8.655 -24.319  1.00  0.64           H  
ATOM   2810 2HG  MET A 182      14.260   9.793 -25.578  1.00  0.64           H  
ATOM   2811 1HE  MET A 182      14.772  13.138 -24.035  1.00  0.64           H  
ATOM   2812 2HE  MET A 182      14.577  12.212 -25.531  1.00  0.64           H  
ATOM   2813 3HE  MET A 182      13.282  12.247 -24.314  1.00  0.64           H  
ATOM   2814  N   PRO A 183       9.846   7.465 -23.971  1.00  0.62           N  
ATOM   2815  CA  PRO A 183       8.662   7.336 -23.143  1.00  0.62           C  
ATOM   2816  C   PRO A 183       9.040   7.178 -21.655  1.00  0.62           C  
ATOM   2817  O   PRO A 183       9.644   6.175 -21.267  1.00  0.62           O  
ATOM   2818  CB  PRO A 183       8.052   6.027 -23.674  1.00  0.62           C  
ATOM   2819  CG  PRO A 183       8.601   5.863 -25.063  1.00  0.62           C  
ATOM   2820  CD  PRO A 183       9.993   6.416 -24.987  1.00  0.62           C  
ATOM   2821  HA  PRO A 183       8.003   8.195 -23.294  1.00  0.62           H  
ATOM   2822 1HB  PRO A 183       8.287   5.192 -23.004  1.00  0.62           H  
ATOM   2823 2HB  PRO A 183       6.963   6.123 -23.705  1.00  0.62           H  
ATOM   2824 1HG  PRO A 183       8.590   4.800 -25.349  1.00  0.62           H  
ATOM   2825 2HG  PRO A 183       7.969   6.391 -25.795  1.00  0.62           H  
ATOM   2826 1HD  PRO A 183      10.730   5.665 -24.669  1.00  0.62           H  
ATOM   2827 2HD  PRO A 183      10.193   6.809 -25.959  1.00  0.62           H  
ATOM   2828  N   LEU A 184       8.611   8.117 -20.821  1.00  0.61           N  
ATOM   2829  CA  LEU A 184       8.877   7.985 -19.397  1.00  0.61           C  
ATOM   2830  C   LEU A 184       7.566   7.653 -18.705  1.00  0.61           C  
ATOM   2831  O   LEU A 184       6.559   8.340 -18.894  1.00  0.61           O  
ATOM   2832  CB  LEU A 184       9.462   9.272 -18.809  1.00  0.61           C  
ATOM   2833  CG  LEU A 184      10.700   9.841 -19.481  1.00  0.61           C  
ATOM   2834  CD1 LEU A 184      11.128  11.075 -18.659  1.00  0.61           C  
ATOM   2835  CD2 LEU A 184      11.814   8.779 -19.590  1.00  0.61           C  
ATOM   2836  H   LEU A 184       8.147   8.945 -21.177  1.00  0.61           H  
ATOM   2837  HA  LEU A 184       9.575   7.168 -19.225  1.00  0.61           H  
ATOM   2838 1HB  LEU A 184       8.701  10.042 -18.843  1.00  0.61           H  
ATOM   2839 2HB  LEU A 184       9.723   9.101 -17.777  1.00  0.61           H  
ATOM   2840  HG  LEU A 184      10.433  10.179 -20.491  1.00  0.61           H  
ATOM   2841 1HD1 LEU A 184      11.979  11.546 -19.111  1.00  0.61           H  
ATOM   2842 2HD1 LEU A 184      10.307  11.789 -18.607  1.00  0.61           H  
ATOM   2843 3HD1 LEU A 184      11.384  10.762 -17.647  1.00  0.61           H  
ATOM   2844 1HD2 LEU A 184      12.676   9.203 -20.080  1.00  0.61           H  
ATOM   2845 2HD2 LEU A 184      12.089   8.446 -18.600  1.00  0.61           H  
ATOM   2846 3HD2 LEU A 184      11.462   7.929 -20.174  1.00  0.61           H  
ATOM   2847  N   TYR A 185       7.577   6.588 -17.919  1.00  0.60           N  
ATOM   2848  CA  TYR A 185       6.399   6.096 -17.227  1.00  0.60           C  
ATOM   2849  C   TYR A 185       5.182   6.161 -18.144  1.00  0.60           C  
ATOM   2850  O   TYR A 185       4.189   6.771 -17.778  1.00  0.60           O  
ATOM   2851  CB  TYR A 185       6.154   6.969 -15.998  1.00  0.60           C  
ATOM   2852  CG  TYR A 185       7.321   7.004 -14.955  1.00  0.60           C  
ATOM   2853  CD1 TYR A 185       8.553   7.545 -15.295  1.00  0.60           C  
ATOM   2854  CD2 TYR A 185       7.135   6.551 -13.658  1.00  0.60           C  
ATOM   2855  CE1 TYR A 185       9.576   7.615 -14.370  1.00  0.60           C  
ATOM   2856  CE2 TYR A 185       8.155   6.635 -12.730  1.00  0.60           C  
ATOM   2857  CZ  TYR A 185       9.367   7.157 -13.078  1.00  0.60           C  
ATOM   2858  OH  TYR A 185      10.380   7.229 -12.144  1.00  0.60           O  
ATOM   2859  H   TYR A 185       8.434   6.070 -17.801  1.00  0.60           H  
ATOM   2860  HA  TYR A 185       6.568   5.062 -16.926  1.00  0.60           H  
ATOM   2861 1HB  TYR A 185       5.950   7.994 -16.312  1.00  0.60           H  
ATOM   2862 2HB  TYR A 185       5.266   6.612 -15.487  1.00  0.60           H  
ATOM   2863  HD1 TYR A 185       8.720   7.911 -16.276  1.00  0.60           H  
ATOM   2864  HD2 TYR A 185       6.188   6.133 -13.362  1.00  0.60           H  
ATOM   2865  HE1 TYR A 185      10.543   8.040 -14.651  1.00  0.60           H  
ATOM   2866  HE2 TYR A 185       7.994   6.286 -11.712  1.00  0.60           H  
ATOM   2867  HH  TYR A 185      10.936   8.021 -12.328  1.00  0.60           H  
ATOM   2868  N   PRO A 186       5.226   5.575 -19.356  1.00  0.59           N  
ATOM   2869  CA  PRO A 186       4.225   5.771 -20.377  1.00  0.59           C  
ATOM   2870  C   PRO A 186       2.894   5.105 -20.123  1.00  0.59           C  
ATOM   2871  O   PRO A 186       2.809   4.013 -19.562  1.00  0.59           O  
ATOM   2872  CB  PRO A 186       4.860   5.104 -21.585  1.00  0.59           C  
ATOM   2873  CG  PRO A 186       5.758   4.017 -21.005  1.00  0.59           C  
ATOM   2874  CD  PRO A 186       6.296   4.605 -19.717  1.00  0.59           C  
ATOM   2875  HA  PRO A 186       4.092   6.847 -20.547  1.00  0.59           H  
ATOM   2876 1HB  PRO A 186       4.071   4.753 -22.233  1.00  0.59           H  
ATOM   2877 2HB  PRO A 186       5.417   5.840 -22.141  1.00  0.59           H  
ATOM   2878 1HG  PRO A 186       5.175   3.099 -20.826  1.00  0.59           H  
ATOM   2879 2HG  PRO A 186       6.552   3.754 -21.717  1.00  0.59           H  
ATOM   2880 1HD  PRO A 186       6.408   3.830 -18.946  1.00  0.59           H  
ATOM   2881 2HD  PRO A 186       7.245   5.091 -19.961  1.00  0.59           H  
ATOM   2882  N   MET A 187       1.869   5.720 -20.681  1.00  0.59           N  
ATOM   2883  CA  MET A 187       0.547   5.116 -20.755  1.00  0.59           C  
ATOM   2884  C   MET A 187       0.425   4.425 -22.114  1.00  0.59           C  
ATOM   2885  O   MET A 187       0.023   5.064 -23.081  1.00  0.59           O  
ATOM   2886  CB  MET A 187      -0.541   6.176 -20.624  1.00  0.59           C  
ATOM   2887  CG  MET A 187      -0.551   6.934 -19.333  1.00  0.59           C  
ATOM   2888  SD  MET A 187      -1.791   8.248 -19.292  1.00  0.59           S  
ATOM   2889  CE  MET A 187      -3.380   7.431 -19.218  1.00  0.59           C  
ATOM   2890  H   MET A 187       2.020   6.654 -21.059  1.00  0.59           H  
ATOM   2891  HA  MET A 187       0.441   4.368 -19.971  1.00  0.59           H  
ATOM   2892 1HB  MET A 187      -0.440   6.896 -21.433  1.00  0.59           H  
ATOM   2893 2HB  MET A 187      -1.514   5.706 -20.729  1.00  0.59           H  
ATOM   2894 1HG  MET A 187      -0.734   6.278 -18.547  1.00  0.59           H  
ATOM   2895 2HG  MET A 187       0.423   7.374 -19.161  1.00  0.59           H  
ATOM   2896 1HE  MET A 187      -4.177   8.177 -19.208  1.00  0.59           H  
ATOM   2897 2HE  MET A 187      -3.494   6.801 -20.086  1.00  0.59           H  
ATOM   2898 3HE  MET A 187      -3.444   6.831 -18.322  1.00  0.59           H  
ATOM   2899  N   ILE A 188       0.795   3.147 -22.216  1.00  0.60           N  
ATOM   2900  CA  ILE A 188       0.798   2.507 -23.540  1.00  0.60           C  
ATOM   2901  C   ILE A 188      -0.452   1.680 -23.858  1.00  0.60           C  
ATOM   2902  O   ILE A 188      -1.119   1.930 -24.854  1.00  0.60           O  
ATOM   2903  CB  ILE A 188       1.978   1.533 -23.696  1.00  0.60           C  
ATOM   2904  CG1 ILE A 188       3.328   2.192 -23.505  1.00  0.60           C  
ATOM   2905  CG2 ILE A 188       1.927   0.963 -25.086  1.00  0.60           C  
ATOM   2906  CD1 ILE A 188       3.613   3.276 -24.518  1.00  0.60           C  
ATOM   2907  H   ILE A 188       1.109   2.648 -21.391  1.00  0.60           H  
ATOM   2908  HA  ILE A 188       0.886   3.289 -24.293  1.00  0.60           H  
ATOM   2909  HB  ILE A 188       1.891   0.726 -22.968  1.00  0.60           H  
ATOM   2910 1HG1 ILE A 188       3.361   2.609 -22.506  1.00  0.60           H  
ATOM   2911 2HG1 ILE A 188       4.106   1.433 -23.582  1.00  0.60           H  
ATOM   2912 1HG2 ILE A 188       2.734   0.256 -25.223  1.00  0.60           H  
ATOM   2913 2HG2 ILE A 188       0.978   0.468 -25.235  1.00  0.60           H  
ATOM   2914 3HG2 ILE A 188       2.029   1.769 -25.791  1.00  0.60           H  
ATOM   2915 1HD1 ILE A 188       4.596   3.711 -24.336  1.00  0.60           H  
ATOM   2916 2HD1 ILE A 188       3.594   2.846 -25.522  1.00  0.60           H  
ATOM   2917 3HD1 ILE A 188       2.860   4.038 -24.439  1.00  0.60           H  
ATOM   2918  N   ASP A 189      -0.758   0.674 -23.051  1.00  0.61           N  
ATOM   2919  CA  ASP A 189      -1.914  -0.167 -23.352  1.00  0.61           C  
ATOM   2920  C   ASP A 189      -3.165   0.524 -22.850  1.00  0.61           C  
ATOM   2921  O   ASP A 189      -3.100   1.288 -21.893  1.00  0.61           O  
ATOM   2922  CB  ASP A 189      -1.825  -1.520 -22.674  1.00  0.61           C  
ATOM   2923  CG  ASP A 189      -2.610  -2.613 -23.359  1.00  0.61           C  
ATOM   2924  OD1 ASP A 189      -2.087  -3.199 -24.280  1.00  0.61           O  
ATOM   2925  OD2 ASP A 189      -3.748  -2.871 -22.994  1.00  0.61           O  
ATOM   2926  H   ASP A 189      -0.205   0.488 -22.225  1.00  0.61           H  
ATOM   2927  HA  ASP A 189      -1.989  -0.301 -24.429  1.00  0.61           H  
ATOM   2928 1HB  ASP A 189      -0.783  -1.824 -22.578  1.00  0.61           H  
ATOM   2929 2HB  ASP A 189      -2.229  -1.421 -21.683  1.00  0.61           H  
ATOM   2930  N   ASP A 190      -4.309   0.241 -23.453  1.00  0.62           N  
ATOM   2931  CA  ASP A 190      -5.543   0.809 -22.926  1.00  0.62           C  
ATOM   2932  C   ASP A 190      -6.231  -0.035 -21.831  1.00  0.62           C  
ATOM   2933  O   ASP A 190      -7.147   0.446 -21.163  1.00  0.62           O  
ATOM   2934  CB  ASP A 190      -6.535   1.105 -24.048  1.00  0.62           C  
ATOM   2935  CG  ASP A 190      -6.985  -0.092 -24.849  1.00  0.62           C  
ATOM   2936  OD1 ASP A 190      -6.173  -0.746 -25.461  1.00  0.62           O  
ATOM   2937  OD2 ASP A 190      -8.162  -0.388 -24.825  1.00  0.62           O  
ATOM   2938  H   ASP A 190      -4.325  -0.387 -24.245  1.00  0.62           H  
ATOM   2939  HA  ASP A 190      -5.291   1.762 -22.473  1.00  0.62           H  
ATOM   2940 1HB  ASP A 190      -7.396   1.593 -23.645  1.00  0.62           H  
ATOM   2941 2HB  ASP A 190      -6.064   1.807 -24.739  1.00  0.62           H  
ATOM   2942  N   LYS A 191      -5.859  -1.311 -21.666  1.00  0.64           N  
ATOM   2943  CA  LYS A 191      -6.618  -2.151 -20.730  1.00  0.64           C  
ATOM   2944  C   LYS A 191      -6.592  -1.739 -19.250  1.00  0.64           C  
ATOM   2945  O   LYS A 191      -7.645  -1.729 -18.618  1.00  0.64           O  
ATOM   2946  CB  LYS A 191      -6.234  -3.623 -20.874  1.00  0.64           C  
ATOM   2947  CG  LYS A 191      -6.613  -4.232 -22.235  1.00  0.64           C  
ATOM   2948  CD  LYS A 191      -6.333  -5.741 -22.302  1.00  0.64           C  
ATOM   2949  CE  LYS A 191      -4.839  -6.039 -22.272  1.00  0.64           C  
ATOM   2950  NZ  LYS A 191      -4.160  -5.499 -23.462  1.00  0.64           N  
ATOM   2951  H   LYS A 191      -5.072  -1.721 -22.191  1.00  0.64           H  
ATOM   2952  HA  LYS A 191      -7.661  -2.087 -21.039  1.00  0.64           H  
ATOM   2953 1HB  LYS A 191      -5.150  -3.725 -20.761  1.00  0.64           H  
ATOM   2954 2HB  LYS A 191      -6.709  -4.206 -20.088  1.00  0.64           H  
ATOM   2955 1HG  LYS A 191      -7.671  -4.059 -22.424  1.00  0.64           H  
ATOM   2956 2HG  LYS A 191      -6.042  -3.731 -23.021  1.00  0.64           H  
ATOM   2957 1HD  LYS A 191      -6.810  -6.237 -21.458  1.00  0.64           H  
ATOM   2958 2HD  LYS A 191      -6.753  -6.142 -23.223  1.00  0.64           H  
ATOM   2959 1HE  LYS A 191      -4.398  -5.586 -21.383  1.00  0.64           H  
ATOM   2960 2HE  LYS A 191      -4.687  -7.116 -22.236  1.00  0.64           H  
ATOM   2961 1HZ  LYS A 191      -3.171  -5.682 -23.423  1.00  0.64           H  
ATOM   2962 2HZ  LYS A 191      -4.536  -5.888 -24.301  1.00  0.64           H  
ATOM   2963 3HZ  LYS A 191      -4.299  -4.484 -23.457  1.00  0.64           H  
ATOM   2964  N   ASN A 192      -5.409  -1.470 -18.663  1.00  0.66           N  
ATOM   2965  CA  ASN A 192      -5.270  -1.102 -17.244  1.00  0.66           C  
ATOM   2966  C   ASN A 192      -5.650  -2.227 -16.270  1.00  0.66           C  
ATOM   2967  O   ASN A 192      -5.769  -1.982 -15.071  1.00  0.66           O  
ATOM   2968  CB  ASN A 192      -6.138   0.113 -16.899  1.00  0.66           C  
ATOM   2969  CG  ASN A 192      -5.851   1.342 -17.716  1.00  0.66           C  
ATOM   2970  OD1 ASN A 192      -4.730   1.845 -17.775  1.00  0.66           O  
ATOM   2971  ND2 ASN A 192      -6.873   1.826 -18.364  1.00  0.66           N  
ATOM   2972  H   ASN A 192      -4.530  -1.501 -19.189  1.00  0.66           H  
ATOM   2973  HA  ASN A 192      -4.221  -0.854 -17.065  1.00  0.66           H  
ATOM   2974 1HB  ASN A 192      -7.195  -0.117 -16.962  1.00  0.66           H  
ATOM   2975 2HB  ASN A 192      -5.954   0.371 -15.854  1.00  0.66           H  
ATOM   2976 1HD2 ASN A 192      -6.769   2.630 -18.946  1.00  0.66           H  
ATOM   2977 2HD2 ASN A 192      -7.768   1.378 -18.293  1.00  0.66           H  
ATOM   2978  N   ASN A 193      -5.796  -3.460 -16.763  1.00  0.68           N  
ATOM   2979  CA  ASN A 193      -6.175  -4.599 -15.923  1.00  0.68           C  
ATOM   2980  C   ASN A 193      -5.006  -5.486 -15.505  1.00  0.68           C  
ATOM   2981  O   ASN A 193      -5.203  -6.575 -14.968  1.00  0.68           O  
ATOM   2982  CB  ASN A 193      -7.222  -5.426 -16.634  1.00  0.68           C  
ATOM   2983  CG  ASN A 193      -8.534  -4.697 -16.759  1.00  0.68           C  
ATOM   2984  OD1 ASN A 193      -8.958  -4.002 -15.830  1.00  0.68           O  
ATOM   2985  ND2 ASN A 193      -9.189  -4.850 -17.884  1.00  0.68           N  
ATOM   2986  H   ASN A 193      -5.671  -3.601 -17.754  1.00  0.68           H  
ATOM   2987  HA  ASN A 193      -6.614  -4.208 -15.003  1.00  0.68           H  
ATOM   2988 1HB  ASN A 193      -6.862  -5.682 -17.631  1.00  0.68           H  
ATOM   2989 2HB  ASN A 193      -7.382  -6.355 -16.089  1.00  0.68           H  
ATOM   2990 1HD2 ASN A 193     -10.068  -4.389 -18.015  1.00  0.68           H  
ATOM   2991 2HD2 ASN A 193      -8.815  -5.427 -18.607  1.00  0.68           H  
ATOM   2992  N   SER A 194      -3.794  -5.035 -15.776  1.00  0.70           N  
ATOM   2993  CA  SER A 194      -2.608  -5.780 -15.398  1.00  0.70           C  
ATOM   2994  C   SER A 194      -2.480  -5.726 -13.871  1.00  0.70           C  
ATOM   2995  O   SER A 194      -2.893  -4.726 -13.282  1.00  0.70           O  
ATOM   2996  CB  SER A 194      -1.399  -5.185 -16.073  1.00  0.70           C  
ATOM   2997  OG  SER A 194      -1.497  -5.292 -17.469  1.00  0.70           O  
ATOM   2998  H   SER A 194      -3.700  -4.141 -16.237  1.00  0.70           H  
ATOM   2999  HA  SER A 194      -2.733  -6.800 -15.742  1.00  0.70           H  
ATOM   3000 1HB  SER A 194      -1.294  -4.135 -15.789  1.00  0.70           H  
ATOM   3001 2HB  SER A 194      -0.519  -5.705 -15.731  1.00  0.70           H  
ATOM   3002  HG  SER A 194      -0.772  -4.768 -17.834  1.00  0.70           H  
ATOM   3003  N   PRO A 195      -1.911  -6.737 -13.195  1.00  0.72           N  
ATOM   3004  CA  PRO A 195      -1.681  -6.743 -11.760  1.00  0.72           C  
ATOM   3005  C   PRO A 195      -1.044  -5.464 -11.217  1.00  0.72           C  
ATOM   3006  O   PRO A 195      -1.489  -4.965 -10.183  1.00  0.72           O  
ATOM   3007  CB  PRO A 195      -0.737  -7.934 -11.604  1.00  0.72           C  
ATOM   3008  CG  PRO A 195      -1.150  -8.874 -12.713  1.00  0.72           C  
ATOM   3009  CD  PRO A 195      -1.468  -7.966 -13.883  1.00  0.72           C  
ATOM   3010  HA  PRO A 195      -2.625  -6.947 -11.245  1.00  0.72           H  
ATOM   3011 1HB  PRO A 195       0.310  -7.593 -11.705  1.00  0.72           H  
ATOM   3012 2HB  PRO A 195      -0.842  -8.369 -10.602  1.00  0.72           H  
ATOM   3013 1HG  PRO A 195      -0.332  -9.574 -12.930  1.00  0.72           H  
ATOM   3014 2HG  PRO A 195      -2.014  -9.475 -12.399  1.00  0.72           H  
ATOM   3015 1HD  PRO A 195      -0.564  -7.775 -14.486  1.00  0.72           H  
ATOM   3016 2HD  PRO A 195      -2.281  -8.428 -14.456  1.00  0.72           H  
ATOM   3017  N   SER A 196      -0.097  -4.839 -11.943  1.00  0.76           N  
ATOM   3018  CA  SER A 196       0.485  -3.601 -11.397  1.00  0.76           C  
ATOM   3019  C   SER A 196      -0.528  -2.482 -11.230  1.00  0.76           C  
ATOM   3020  O   SER A 196      -0.352  -1.592 -10.398  1.00  0.76           O  
ATOM   3021  CB  SER A 196       1.618  -3.098 -12.269  1.00  0.76           C  
ATOM   3022  OG  SER A 196       1.189  -2.676 -13.579  1.00  0.76           O  
ATOM   3023  H   SER A 196       0.295  -5.258 -12.798  1.00  0.76           H  
ATOM   3024  HA  SER A 196       0.894  -3.836 -10.409  1.00  0.76           H  
ATOM   3025 1HB  SER A 196       2.122  -2.264 -11.770  1.00  0.76           H  
ATOM   3026 2HB  SER A 196       2.343  -3.901 -12.367  1.00  0.76           H  
ATOM   3027  HG  SER A 196       0.719  -1.808 -13.490  1.00  0.76           H  
ATOM   3028  N   SER A 197      -1.597  -2.543 -12.009  1.00  0.83           N  
ATOM   3029  CA  SER A 197      -2.639  -1.552 -11.985  1.00  0.83           C  
ATOM   3030  C   SER A 197      -3.609  -1.916 -10.891  1.00  0.83           C  
ATOM   3031  O   SER A 197      -4.005  -1.076 -10.088  1.00  0.83           O  
ATOM   3032  CB  SER A 197      -3.332  -1.505 -13.325  1.00  0.83           C  
ATOM   3033  OG  SER A 197      -4.352  -0.545 -13.353  1.00  0.83           O  
ATOM   3034  H   SER A 197      -1.710  -3.334 -12.636  1.00  0.83           H  
ATOM   3035  HA  SER A 197      -2.207  -0.585 -11.760  1.00  0.83           H  
ATOM   3036 1HB  SER A 197      -2.609  -1.297 -14.117  1.00  0.83           H  
ATOM   3037 2HB  SER A 197      -3.762  -2.476 -13.530  1.00  0.83           H  
ATOM   3038  HG  SER A 197      -4.929  -0.833 -14.096  1.00  0.83           H  
ATOM   3039  N   LEU A 198      -3.943  -3.198 -10.827  1.00  0.95           N  
ATOM   3040  CA  LEU A 198      -4.924  -3.698  -9.878  1.00  0.95           C  
ATOM   3041  C   LEU A 198      -4.453  -3.463  -8.437  1.00  0.95           C  
ATOM   3042  O   LEU A 198      -5.267  -3.232  -7.542  1.00  0.95           O  
ATOM   3043  CB  LEU A 198      -5.144  -5.182 -10.140  1.00  0.95           C  
ATOM   3044  CG  LEU A 198      -5.781  -5.493 -11.515  1.00  0.95           C  
ATOM   3045  CD1 LEU A 198      -5.821  -6.992 -11.734  1.00  0.95           C  
ATOM   3046  CD2 LEU A 198      -7.154  -4.880 -11.589  1.00  0.95           C  
ATOM   3047  H   LEU A 198      -3.536  -3.835 -11.513  1.00  0.95           H  
ATOM   3048  HA  LEU A 198      -5.860  -3.162 -10.033  1.00  0.95           H  
ATOM   3049 1HB  LEU A 198      -4.187  -5.685 -10.084  1.00  0.95           H  
ATOM   3050 2HB  LEU A 198      -5.792  -5.584  -9.364  1.00  0.95           H  
ATOM   3051  HG  LEU A 198      -5.165  -5.060 -12.301  1.00  0.95           H  
ATOM   3052 1HD1 LEU A 198      -6.255  -7.201 -12.712  1.00  0.95           H  
ATOM   3053 2HD1 LEU A 198      -4.818  -7.395 -11.699  1.00  0.95           H  
ATOM   3054 3HD1 LEU A 198      -6.427  -7.457 -10.962  1.00  0.95           H  
ATOM   3055 1HD2 LEU A 198      -7.589  -5.084 -12.570  1.00  0.95           H  
ATOM   3056 2HD2 LEU A 198      -7.789  -5.303 -10.813  1.00  0.95           H  
ATOM   3057 3HD2 LEU A 198      -7.072  -3.805 -11.444  1.00  0.95           H  
ATOM   3058  N   GLU A 199      -3.131  -3.500  -8.223  1.00  1.12           N  
ATOM   3059  CA  GLU A 199      -2.537  -3.245  -6.911  1.00  1.12           C  
ATOM   3060  C   GLU A 199      -2.794  -1.848  -6.347  1.00  1.12           C  
ATOM   3061  O   GLU A 199      -2.766  -1.685  -5.124  1.00  1.12           O  
ATOM   3062  CB  GLU A 199      -1.005  -3.426  -6.907  1.00  1.12           C  
ATOM   3063  CG  GLU A 199      -0.458  -4.854  -6.944  1.00  1.12           C  
ATOM   3064  CD  GLU A 199       1.082  -4.870  -6.897  1.00  1.12           C  
ATOM   3065  OE1 GLU A 199       1.682  -3.893  -7.293  1.00  1.12           O  
ATOM   3066  OE2 GLU A 199       1.649  -5.835  -6.413  1.00  1.12           O  
ATOM   3067  H   GLU A 199      -2.519  -3.750  -9.001  1.00  1.12           H  
ATOM   3068  HA  GLU A 199      -2.963  -3.963  -6.213  1.00  1.12           H  
ATOM   3069 1HB  GLU A 199      -0.593  -2.907  -7.776  1.00  1.12           H  
ATOM   3070 2HB  GLU A 199      -0.598  -2.940  -6.031  1.00  1.12           H  
ATOM   3071 1HG  GLU A 199      -0.842  -5.398  -6.081  1.00  1.12           H  
ATOM   3072 2HG  GLU A 199      -0.801  -5.356  -7.839  1.00  1.12           H  
ATOM   3073  N   ILE A 200      -2.969  -0.829  -7.201  1.00  1.33           N  
ATOM   3074  CA  ILE A 200      -3.114   0.522  -6.668  1.00  1.33           C  
ATOM   3075  C   ILE A 200      -4.433   1.217  -6.950  1.00  1.33           C  
ATOM   3076  O   ILE A 200      -4.710   1.686  -8.062  1.00  1.33           O  
ATOM   3077  CB  ILE A 200      -1.974   1.419  -7.153  1.00  1.33           C  
ATOM   3078  CG1 ILE A 200      -0.664   0.834  -6.687  1.00  1.33           C  
ATOM   3079  CG2 ILE A 200      -2.190   2.844  -6.631  1.00  1.33           C  
ATOM   3080  CD1 ILE A 200       0.510   1.480  -7.254  1.00  1.33           C  
ATOM   3081  H   ILE A 200      -3.053  -1.000  -8.205  1.00  1.33           H  
ATOM   3082  HA  ILE A 200      -3.022   0.457  -5.587  1.00  1.33           H  
ATOM   3083  HB  ILE A 200      -1.957   1.424  -8.243  1.00  1.33           H  
ATOM   3084 1HG1 ILE A 200      -0.614   0.909  -5.603  1.00  1.33           H  
ATOM   3085 2HG1 ILE A 200      -0.620  -0.212  -6.970  1.00  1.33           H  
ATOM   3086 1HG2 ILE A 200      -1.385   3.493  -6.981  1.00  1.33           H  
ATOM   3087 2HG2 ILE A 200      -3.125   3.215  -6.989  1.00  1.33           H  
ATOM   3088 3HG2 ILE A 200      -2.210   2.835  -5.543  1.00  1.33           H  
ATOM   3089 1HD1 ILE A 200       1.412   0.998  -6.877  1.00  1.33           H  
ATOM   3090 2HD1 ILE A 200       0.480   1.386  -8.343  1.00  1.33           H  
ATOM   3091 3HD1 ILE A 200       0.526   2.533  -6.984  1.00  1.33           H  
ATOM   3092  N   THR A 201      -5.215   1.340  -5.882  1.00  1.52           N  
ATOM   3093  CA  THR A 201      -6.505   1.996  -5.885  1.00  1.52           C  
ATOM   3094  C   THR A 201      -6.461   2.941  -4.698  1.00  1.52           C  
ATOM   3095  O   THR A 201      -7.249   3.877  -4.551  1.00  1.52           O  
ATOM   3096  CB  THR A 201      -7.651   0.977  -5.756  1.00  1.52           C  
ATOM   3097  OG1 THR A 201      -7.574   0.316  -4.482  1.00  1.52           O  
ATOM   3098  CG2 THR A 201      -7.550  -0.072  -6.865  1.00  1.52           C  
ATOM   3099  H   THR A 201      -4.898   0.948  -5.005  1.00  1.52           H  
ATOM   3100  HA  THR A 201      -6.629   2.576  -6.799  1.00  1.52           H  
ATOM   3101  HB  THR A 201      -8.608   1.495  -5.835  1.00  1.52           H  
ATOM   3102  HG1 THR A 201      -8.176  -0.435  -4.473  1.00  1.52           H  
ATOM   3103 1HG2 THR A 201      -8.366  -0.783  -6.767  1.00  1.52           H  
ATOM   3104 2HG2 THR A 201      -7.613   0.418  -7.828  1.00  1.52           H  
ATOM   3105 3HG2 THR A 201      -6.602  -0.607  -6.793  1.00  1.52           H  
ATOM   3106  N   GLY A 202      -5.484   2.667  -3.837  1.00  1.65           N  
ATOM   3107  CA  GLY A 202      -5.297   3.347  -2.557  1.00  1.65           C  
ATOM   3108  C   GLY A 202      -4.715   4.748  -2.704  1.00  1.65           C  
ATOM   3109  O   GLY A 202      -3.613   5.031  -2.243  1.00  1.65           O  
ATOM   3110  H   GLY A 202      -4.876   1.901  -4.085  1.00  1.65           H  
ATOM   3111 1HA  GLY A 202      -6.254   3.410  -2.040  1.00  1.65           H  
ATOM   3112 2HA  GLY A 202      -4.646   2.747  -1.923  1.00  1.65           H  
ATOM   3113  N   ASN A 203      -5.482   5.632  -3.323  1.00  1.67           N  
ATOM   3114  CA  ASN A 203      -5.044   7.000  -3.587  1.00  1.67           C  
ATOM   3115  C   ASN A 203      -3.722   7.061  -4.368  1.00  1.67           C  
ATOM   3116  O   ASN A 203      -3.698   6.735  -5.552  1.00  1.67           O  
ATOM   3117  CB  ASN A 203      -4.965   7.812  -2.303  1.00  1.67           C  
ATOM   3118  CG  ASN A 203      -6.305   7.981  -1.628  1.00  1.67           C  
ATOM   3119  OD1 ASN A 203      -7.361   7.909  -2.268  1.00  1.67           O  
ATOM   3120  ND2 ASN A 203      -6.279   8.207  -0.339  1.00  1.67           N  
ATOM   3121  H   ASN A 203      -6.384   5.299  -3.662  1.00  1.67           H  
ATOM   3122  HA  ASN A 203      -5.801   7.472  -4.217  1.00  1.67           H  
ATOM   3123 1HB  ASN A 203      -4.282   7.350  -1.595  1.00  1.67           H  
ATOM   3124 2HB  ASN A 203      -4.574   8.804  -2.534  1.00  1.67           H  
ATOM   3125 1HD2 ASN A 203      -7.135   8.330   0.166  1.00  1.67           H  
ATOM   3126 2HD2 ASN A 203      -5.403   8.258   0.141  1.00  1.67           H  
ATOM   3127  N   LEU A 204      -2.645   7.526  -3.724  1.00  1.58           N  
ATOM   3128  CA  LEU A 204      -1.350   7.728  -4.379  1.00  1.58           C  
ATOM   3129  C   LEU A 204      -1.564   8.608  -5.621  1.00  1.58           C  
ATOM   3130  O   LEU A 204      -2.447   9.473  -5.613  1.00  1.58           O  
ATOM   3131  CB  LEU A 204      -0.635   6.396  -4.730  1.00  1.58           C  
ATOM   3132  CG  LEU A 204      -0.368   5.421  -3.532  1.00  1.58           C  
ATOM   3133  CD1 LEU A 204       0.361   4.169  -4.036  1.00  1.58           C  
ATOM   3134  CD2 LEU A 204       0.436   6.121  -2.448  1.00  1.58           C  
ATOM   3135  H   LEU A 204      -2.721   7.745  -2.742  1.00  1.58           H  
ATOM   3136  HA  LEU A 204      -0.701   8.271  -3.694  1.00  1.58           H  
ATOM   3137 1HB  LEU A 204      -1.237   5.857  -5.465  1.00  1.58           H  
ATOM   3138 2HB  LEU A 204       0.325   6.617  -5.172  1.00  1.58           H  
ATOM   3139  HG  LEU A 204      -1.317   5.109  -3.120  1.00  1.58           H  
ATOM   3140 1HD1 LEU A 204       0.520   3.482  -3.206  1.00  1.58           H  
ATOM   3141 2HD1 LEU A 204      -0.227   3.688  -4.788  1.00  1.58           H  
ATOM   3142 3HD1 LEU A 204       1.326   4.451  -4.462  1.00  1.58           H  
ATOM   3143 1HD2 LEU A 204       0.597   5.434  -1.617  1.00  1.58           H  
ATOM   3144 2HD2 LEU A 204       1.381   6.422  -2.850  1.00  1.58           H  
ATOM   3145 3HD2 LEU A 204      -0.110   6.998  -2.096  1.00  1.58           H  
ATOM   3146  N   ILE A 205      -0.741   8.440  -6.660  1.00  1.42           N  
ATOM   3147  CA  ILE A 205      -0.812   9.306  -7.841  1.00  1.42           C  
ATOM   3148  C   ILE A 205      -1.093   8.561  -9.144  1.00  1.42           C  
ATOM   3149  O   ILE A 205      -0.410   7.595  -9.480  1.00  1.42           O  
ATOM   3150  CB  ILE A 205       0.478  10.153  -7.933  1.00  1.42           C  
ATOM   3151  CG1 ILE A 205       0.540  11.028  -6.698  1.00  1.42           C  
ATOM   3152  CG2 ILE A 205       0.539  10.971  -9.192  1.00  1.42           C  
ATOM   3153  CD1 ILE A 205       1.791  11.791  -6.532  1.00  1.42           C  
ATOM   3154  H   ILE A 205      -0.045   7.712  -6.635  1.00  1.42           H  
ATOM   3155  HA  ILE A 205      -1.633  10.005  -7.691  1.00  1.42           H  
ATOM   3156  HB  ILE A 205       1.343   9.491  -7.908  1.00  1.42           H  
ATOM   3157 1HG1 ILE A 205      -0.268  11.691  -6.745  1.00  1.42           H  
ATOM   3158 2HG1 ILE A 205       0.409  10.423  -5.834  1.00  1.42           H  
ATOM   3159 1HG2 ILE A 205       1.467  11.546  -9.211  1.00  1.42           H  
ATOM   3160 2HG2 ILE A 205       0.520  10.295 -10.040  1.00  1.42           H  
ATOM   3161 3HG2 ILE A 205      -0.310  11.650  -9.237  1.00  1.42           H  
ATOM   3162 1HD1 ILE A 205       1.752  12.385  -5.632  1.00  1.42           H  
ATOM   3163 2HD1 ILE A 205       2.601  11.114  -6.463  1.00  1.42           H  
ATOM   3164 3HD1 ILE A 205       1.914  12.425  -7.386  1.00  1.42           H  
ATOM   3165  N   TRP A 206      -2.117   9.027  -9.874  1.00  1.26           N  
ATOM   3166  CA  TRP A 206      -2.534   8.415 -11.141  1.00  1.26           C  
ATOM   3167  C   TRP A 206      -2.744   6.915 -11.043  1.00  1.26           C  
ATOM   3168  O   TRP A 206      -2.102   6.139 -11.749  1.00  1.26           O  
ATOM   3169  CB  TRP A 206      -1.573   8.739 -12.267  1.00  1.26           C  
ATOM   3170  CG  TRP A 206      -1.754  10.137 -12.798  1.00  1.26           C  
ATOM   3171  CD1 TRP A 206      -0.988  11.243 -12.563  1.00  1.26           C  
ATOM   3172  CD2 TRP A 206      -2.814  10.570 -13.679  1.00  1.26           C  
ATOM   3173  NE1 TRP A 206      -1.485  12.316 -13.249  1.00  1.26           N  
ATOM   3174  CE2 TRP A 206      -2.600  11.923 -13.938  1.00  1.26           C  
ATOM   3175  CE3 TRP A 206      -3.913   9.924 -14.267  1.00  1.26           C  
ATOM   3176  CZ2 TRP A 206      -3.423  12.640 -14.754  1.00  1.26           C  
ATOM   3177  CZ3 TRP A 206      -4.751  10.657 -15.085  1.00  1.26           C  
ATOM   3178  CH2 TRP A 206      -4.512  11.989 -15.319  1.00  1.26           C  
ATOM   3179  H   TRP A 206      -2.623   9.827  -9.526  1.00  1.26           H  
ATOM   3180  HA  TRP A 206      -3.490   8.854 -11.421  1.00  1.26           H  
ATOM   3181 1HB  TRP A 206      -0.550   8.626 -11.918  1.00  1.26           H  
ATOM   3182 2HB  TRP A 206      -1.721   8.032 -13.087  1.00  1.26           H  
ATOM   3183  HD1 TRP A 206      -0.104  11.273 -11.942  1.00  1.26           H  
ATOM   3184  HE1 TRP A 206      -1.092  13.246 -13.244  1.00  1.26           H  
ATOM   3185  HE3 TRP A 206      -4.102   8.866 -14.080  1.00  1.26           H  
ATOM   3186  HZ2 TRP A 206      -3.238  13.678 -14.953  1.00  1.26           H  
ATOM   3187  HZ3 TRP A 206      -5.604  10.148 -15.539  1.00  1.26           H  
ATOM   3188  HH2 TRP A 206      -5.191  12.551 -15.971  1.00  1.26           H  
ATOM   3189  N   ASN A 207      -3.652   6.538 -10.146  1.00  1.12           N  
ATOM   3190  CA  ASN A 207      -4.003   5.169  -9.805  1.00  1.12           C  
ATOM   3191  C   ASN A 207      -4.939   4.522 -10.813  1.00  1.12           C  
ATOM   3192  O   ASN A 207      -5.313   5.148 -11.806  1.00  1.12           O  
ATOM   3193  CB  ASN A 207      -4.620   5.185  -8.435  1.00  1.12           C  
ATOM   3194  CG  ASN A 207      -5.933   5.894  -8.381  1.00  1.12           C  
ATOM   3195  OD1 ASN A 207      -6.729   5.908  -9.343  1.00  1.12           O  
ATOM   3196  ND2 ASN A 207      -6.160   6.526  -7.265  1.00  1.12           N  
ATOM   3197  H   ASN A 207      -4.114   7.273  -9.634  1.00  1.12           H  
ATOM   3198  HA  ASN A 207      -3.090   4.575  -9.770  1.00  1.12           H  
ATOM   3199 1HB  ASN A 207      -4.789   4.178  -8.108  1.00  1.12           H  
ATOM   3200 2HB  ASN A 207      -3.928   5.643  -7.737  1.00  1.12           H  
ATOM   3201 1HD2 ASN A 207      -7.007   7.042  -7.136  1.00  1.12           H  
ATOM   3202 2HD2 ASN A 207      -5.439   6.510  -6.540  1.00  1.12           H  
ATOM   3203  N   HIS A 208      -5.367   3.292 -10.529  1.00  1.02           N  
ATOM   3204  CA  HIS A 208      -6.196   2.506 -11.436  1.00  1.02           C  
ATOM   3205  C   HIS A 208      -7.440   3.252 -11.920  1.00  1.02           C  
ATOM   3206  O   HIS A 208      -7.659   3.367 -13.130  1.00  1.02           O  
ATOM   3207  CB  HIS A 208      -6.620   1.233 -10.695  1.00  1.02           C  
ATOM   3208  CG  HIS A 208      -7.473   0.240 -11.429  1.00  1.02           C  
ATOM   3209  ND1 HIS A 208      -6.962  -0.635 -12.357  1.00  1.02           N  
ATOM   3210  CD2 HIS A 208      -8.799  -0.029 -11.346  1.00  1.02           C  
ATOM   3211  CE1 HIS A 208      -7.937  -1.405 -12.822  1.00  1.02           C  
ATOM   3212  NE2 HIS A 208      -9.060  -1.062 -12.220  1.00  1.02           N  
ATOM   3213  H   HIS A 208      -5.061   2.831  -9.669  1.00  1.02           H  
ATOM   3214  HA  HIS A 208      -5.608   2.223 -12.310  1.00  1.02           H  
ATOM   3215 1HB  HIS A 208      -5.728   0.714 -10.354  1.00  1.02           H  
ATOM   3216 2HB  HIS A 208      -7.163   1.528  -9.806  1.00  1.02           H  
ATOM   3217  HD1 HIS A 208      -5.991  -0.693 -12.625  1.00  1.02           H  
ATOM   3218  HD2 HIS A 208      -9.605   0.403 -10.743  1.00  1.02           H  
ATOM   3219  HE1 HIS A 208      -7.738  -2.171 -13.571  1.00  1.02           H  
ATOM   3220  N   ASP A 209      -8.241   3.789 -10.995  1.00  0.96           N  
ATOM   3221  CA  ASP A 209      -9.471   4.480 -11.380  1.00  0.96           C  
ATOM   3222  C   ASP A 209      -9.180   5.704 -12.246  1.00  0.96           C  
ATOM   3223  O   ASP A 209      -9.893   5.992 -13.213  1.00  0.96           O  
ATOM   3224  CB  ASP A 209     -10.225   4.948 -10.136  1.00  0.96           C  
ATOM   3225  CG  ASP A 209     -10.841   3.809  -9.315  1.00  0.96           C  
ATOM   3226  OD1 ASP A 209     -10.906   2.705  -9.797  1.00  0.96           O  
ATOM   3227  OD2 ASP A 209     -11.237   4.062  -8.204  1.00  0.96           O  
ATOM   3228  H   ASP A 209      -7.997   3.704 -10.020  1.00  0.96           H  
ATOM   3229  HA  ASP A 209     -10.094   3.790 -11.951  1.00  0.96           H  
ATOM   3230 1HB  ASP A 209      -9.543   5.512  -9.496  1.00  0.96           H  
ATOM   3231 2HB  ASP A 209     -11.020   5.628 -10.437  1.00  0.96           H  
ATOM   3232  N   LEU A 210      -8.114   6.422 -11.913  1.00  0.92           N  
ATOM   3233  CA  LEU A 210      -7.770   7.625 -12.654  1.00  0.92           C  
ATOM   3234  C   LEU A 210      -7.299   7.287 -14.057  1.00  0.92           C  
ATOM   3235  O   LEU A 210      -7.549   8.035 -15.006  1.00  0.92           O  
ATOM   3236  CB  LEU A 210      -6.695   8.395 -11.909  1.00  0.92           C  
ATOM   3237  CG  LEU A 210      -7.154   8.977 -10.579  1.00  0.92           C  
ATOM   3238  CD1 LEU A 210      -5.945   9.567  -9.866  1.00  0.92           C  
ATOM   3239  CD2 LEU A 210      -8.271   9.998 -10.831  1.00  0.92           C  
ATOM   3240  H   LEU A 210      -7.545   6.137 -11.113  1.00  0.92           H  
ATOM   3241  HA  LEU A 210      -8.660   8.243 -12.729  1.00  0.92           H  
ATOM   3242 1HB  LEU A 210      -5.861   7.722 -11.719  1.00  0.92           H  
ATOM   3243 2HB  LEU A 210      -6.345   9.212 -12.537  1.00  0.92           H  
ATOM   3244  HG  LEU A 210      -7.556   8.188  -9.953  1.00  0.92           H  
ATOM   3245 1HD1 LEU A 210      -6.252   9.975  -8.906  1.00  0.92           H  
ATOM   3246 2HD1 LEU A 210      -5.222   8.795  -9.702  1.00  0.92           H  
ATOM   3247 3HD1 LEU A 210      -5.507  10.345 -10.472  1.00  0.92           H  
ATOM   3248 1HD2 LEU A 210      -8.611  10.409  -9.882  1.00  0.92           H  
ATOM   3249 2HD2 LEU A 210      -7.907  10.783 -11.448  1.00  0.92           H  
ATOM   3250 3HD2 LEU A 210      -9.105   9.506 -11.333  1.00  0.92           H  
ATOM   3251  N   ASN A 211      -6.625   6.152 -14.187  1.00  0.89           N  
ATOM   3252  CA  ASN A 211      -6.087   5.715 -15.457  1.00  0.89           C  
ATOM   3253  C   ASN A 211      -7.205   5.220 -16.352  1.00  0.89           C  
ATOM   3254  O   ASN A 211      -7.231   5.527 -17.548  1.00  0.89           O  
ATOM   3255  CB  ASN A 211      -5.070   4.648 -15.184  1.00  0.89           C  
ATOM   3256  CG  ASN A 211      -3.924   5.264 -14.515  1.00  0.89           C  
ATOM   3257  OD1 ASN A 211      -3.630   6.444 -14.755  1.00  0.89           O  
ATOM   3258  ND2 ASN A 211      -3.304   4.537 -13.654  1.00  0.89           N  
ATOM   3259  H   ASN A 211      -6.437   5.588 -13.356  1.00  0.89           H  
ATOM   3260  HA  ASN A 211      -5.607   6.561 -15.949  1.00  0.89           H  
ATOM   3261 1HB  ASN A 211      -5.496   3.887 -14.531  1.00  0.89           H  
ATOM   3262 2HB  ASN A 211      -4.767   4.165 -16.107  1.00  0.89           H  
ATOM   3263 1HD2 ASN A 211      -2.561   4.941 -13.100  1.00  0.89           H  
ATOM   3264 2HD2 ASN A 211      -3.626   3.609 -13.490  1.00  0.89           H  
ATOM   3265  N   GLU A 212      -8.186   4.526 -15.764  1.00  0.86           N  
ATOM   3266  CA  GLU A 212      -9.323   4.077 -16.549  1.00  0.86           C  
ATOM   3267  C   GLU A 212     -10.038   5.300 -17.110  1.00  0.86           C  
ATOM   3268  O   GLU A 212     -10.395   5.333 -18.293  1.00  0.86           O  
ATOM   3269  CB  GLU A 212     -10.294   3.218 -15.724  1.00  0.86           C  
ATOM   3270  CG  GLU A 212     -11.495   2.683 -16.567  1.00  0.86           C  
ATOM   3271  CD  GLU A 212     -12.481   1.787 -15.811  1.00  0.86           C  
ATOM   3272  OE1 GLU A 212     -12.294   1.563 -14.646  1.00  0.86           O  
ATOM   3273  OE2 GLU A 212     -13.422   1.335 -16.421  1.00  0.86           O  
ATOM   3274  H   GLU A 212      -8.118   4.286 -14.773  1.00  0.86           H  
ATOM   3275  HA  GLU A 212      -8.960   3.482 -17.384  1.00  0.86           H  
ATOM   3276 1HB  GLU A 212      -9.759   2.369 -15.295  1.00  0.86           H  
ATOM   3277 2HB  GLU A 212     -10.689   3.811 -14.894  1.00  0.86           H  
ATOM   3278 1HG  GLU A 212     -12.042   3.543 -16.960  1.00  0.86           H  
ATOM   3279 2HG  GLU A 212     -11.097   2.130 -17.419  1.00  0.86           H  
ATOM   3280  N   LYS A 213     -10.237   6.322 -16.264  1.00  0.84           N  
ATOM   3281  CA  LYS A 213     -10.919   7.532 -16.698  1.00  0.84           C  
ATOM   3282  C   LYS A 213     -10.104   8.309 -17.731  1.00  0.84           C  
ATOM   3283  O   LYS A 213     -10.653   8.748 -18.741  1.00  0.84           O  
ATOM   3284  CB  LYS A 213     -11.250   8.396 -15.484  1.00  0.84           C  
ATOM   3285  CG  LYS A 213     -12.348   7.790 -14.608  1.00  0.84           C  
ATOM   3286  CD  LYS A 213     -12.644   8.621 -13.365  1.00  0.84           C  
ATOM   3287  CE  LYS A 213     -13.738   7.942 -12.528  1.00  0.84           C  
ATOM   3288  NZ  LYS A 213     -14.058   8.693 -11.279  1.00  0.84           N  
ATOM   3289  H   LYS A 213      -9.937   6.240 -15.289  1.00  0.84           H  
ATOM   3290  HA  LYS A 213     -11.858   7.240 -17.166  1.00  0.84           H  
ATOM   3291 1HB  LYS A 213     -10.356   8.514 -14.869  1.00  0.84           H  
ATOM   3292 2HB  LYS A 213     -11.564   9.390 -15.808  1.00  0.84           H  
ATOM   3293 1HG  LYS A 213     -13.261   7.697 -15.194  1.00  0.84           H  
ATOM   3294 2HG  LYS A 213     -12.041   6.791 -14.298  1.00  0.84           H  
ATOM   3295 1HD  LYS A 213     -11.736   8.712 -12.765  1.00  0.84           H  
ATOM   3296 2HD  LYS A 213     -12.976   9.623 -13.650  1.00  0.84           H  
ATOM   3297 1HE  LYS A 213     -14.641   7.862 -13.129  1.00  0.84           H  
ATOM   3298 2HE  LYS A 213     -13.402   6.940 -12.258  1.00  0.84           H  
ATOM   3299 1HZ  LYS A 213     -14.781   8.230 -10.761  1.00  0.84           H  
ATOM   3300 2HZ  LYS A 213     -13.247   8.776 -10.700  1.00  0.84           H  
ATOM   3301 3HZ  LYS A 213     -14.398   9.641 -11.501  1.00  0.84           H  
ATOM   3302  N   GLY A 214      -8.786   8.403 -17.539  1.00  0.82           N  
ATOM   3303  CA  GLY A 214      -7.920   9.103 -18.487  1.00  0.82           C  
ATOM   3304  C   GLY A 214      -8.067   8.482 -19.874  1.00  0.82           C  
ATOM   3305  O   GLY A 214      -8.291   9.182 -20.872  1.00  0.82           O  
ATOM   3306  H   GLY A 214      -8.368   8.026 -16.689  1.00  0.82           H  
ATOM   3307 1HA  GLY A 214      -8.185  10.160 -18.519  1.00  0.82           H  
ATOM   3308 2HA  GLY A 214      -6.884   9.033 -18.153  1.00  0.82           H  
ATOM   3309  N   TRP A 215      -7.953   7.153 -19.930  1.00  0.81           N  
ATOM   3310  CA  TRP A 215      -8.073   6.434 -21.185  1.00  0.81           C  
ATOM   3311  C   TRP A 215      -9.488   6.431 -21.756  1.00  0.81           C  
ATOM   3312  O   TRP A 215      -9.658   6.524 -22.970  1.00  0.81           O  
ATOM   3313  CB  TRP A 215      -7.644   4.996 -20.998  1.00  0.81           C  
ATOM   3314  CG  TRP A 215      -6.184   4.731 -21.055  1.00  0.81           C  
ATOM   3315  CD1 TRP A 215      -5.336   4.434 -20.039  1.00  0.81           C  
ATOM   3316  CD2 TRP A 215      -5.404   4.652 -22.255  1.00  0.81           C  
ATOM   3317  NE1 TRP A 215      -4.092   4.195 -20.529  1.00  0.81           N  
ATOM   3318  CE2 TRP A 215      -4.119   4.321 -21.885  1.00  0.81           C  
ATOM   3319  CE3 TRP A 215      -5.700   4.811 -23.588  1.00  0.81           C  
ATOM   3320  CZ2 TRP A 215      -3.124   4.150 -22.812  1.00  0.81           C  
ATOM   3321  CZ3 TRP A 215      -4.707   4.628 -24.525  1.00  0.81           C  
ATOM   3322  CH2 TRP A 215      -3.449   4.307 -24.146  1.00  0.81           C  
ATOM   3323  H   TRP A 215      -7.769   6.629 -19.072  1.00  0.81           H  
ATOM   3324  HA  TRP A 215      -7.407   6.903 -21.905  1.00  0.81           H  
ATOM   3325 1HB  TRP A 215      -8.038   4.616 -20.047  1.00  0.81           H  
ATOM   3326 2HB  TRP A 215      -8.092   4.432 -21.786  1.00  0.81           H  
ATOM   3327  HD1 TRP A 215      -5.604   4.379 -18.990  1.00  0.81           H  
ATOM   3328  HE1 TRP A 215      -3.288   3.940 -19.981  1.00  0.81           H  
ATOM   3329  HE3 TRP A 215      -6.700   5.063 -23.878  1.00  0.81           H  
ATOM   3330  HZ2 TRP A 215      -2.130   3.877 -22.527  1.00  0.81           H  
ATOM   3331  HZ3 TRP A 215      -4.951   4.740 -25.575  1.00  0.81           H  
ATOM   3332  HH2 TRP A 215      -2.677   4.164 -24.907  1.00  0.81           H  
ATOM   3333  N   SER A 216     -10.517   6.366 -20.905  1.00  0.79           N  
ATOM   3334  CA  SER A 216     -11.889   6.370 -21.402  1.00  0.79           C  
ATOM   3335  C   SER A 216     -12.160   7.673 -22.132  1.00  0.79           C  
ATOM   3336  O   SER A 216     -12.802   7.707 -23.188  1.00  0.79           O  
ATOM   3337  CB  SER A 216     -12.868   6.235 -20.252  1.00  0.79           C  
ATOM   3338  OG  SER A 216     -12.739   4.988 -19.629  1.00  0.79           O  
ATOM   3339  H   SER A 216     -10.359   6.274 -19.902  1.00  0.79           H  
ATOM   3340  HA  SER A 216     -12.017   5.539 -22.094  1.00  0.79           H  
ATOM   3341 1HB  SER A 216     -12.680   7.027 -19.528  1.00  0.79           H  
ATOM   3342 2HB  SER A 216     -13.883   6.361 -20.621  1.00  0.79           H  
ATOM   3343  HG  SER A 216     -11.816   4.961 -19.281  1.00  0.79           H  
ATOM   3344  N   MET A 217     -11.652   8.767 -21.567  1.00  0.78           N  
ATOM   3345  CA  MET A 217     -11.807  10.079 -22.163  1.00  0.78           C  
ATOM   3346  C   MET A 217     -11.043  10.158 -23.505  1.00  0.78           C  
ATOM   3347  O   MET A 217     -11.616  10.493 -24.545  1.00  0.78           O  
ATOM   3348  CB  MET A 217     -11.324  11.105 -21.131  1.00  0.78           C  
ATOM   3349  CG  MET A 217     -12.235  11.239 -19.898  1.00  0.78           C  
ATOM   3350  SD  MET A 217     -11.526  12.285 -18.592  1.00  0.78           S  
ATOM   3351  CE  MET A 217     -11.746  13.931 -19.267  1.00  0.78           C  
ATOM   3352  H   MET A 217     -11.153   8.686 -20.679  1.00  0.78           H  
ATOM   3353  HA  MET A 217     -12.863  10.247 -22.368  1.00  0.78           H  
ATOM   3354 1HB  MET A 217     -10.348  10.788 -20.760  1.00  0.78           H  
ATOM   3355 2HB  MET A 217     -11.191  12.052 -21.551  1.00  0.78           H  
ATOM   3356 1HG  MET A 217     -13.183  11.675 -20.205  1.00  0.78           H  
ATOM   3357 2HG  MET A 217     -12.439  10.257 -19.484  1.00  0.78           H  
ATOM   3358 1HE  MET A 217     -11.320  14.641 -18.587  1.00  0.78           H  
ATOM   3359 2HE  MET A 217     -11.255  14.015 -20.223  1.00  0.78           H  
ATOM   3360 3HE  MET A 217     -12.808  14.135 -19.397  1.00  0.78           H  
ATOM   3361  N   TYR A 218      -9.782   9.724 -23.507  1.00  0.77           N  
ATOM   3362  CA  TYR A 218      -8.919   9.722 -24.697  1.00  0.77           C  
ATOM   3363  C   TYR A 218      -9.515   8.955 -25.862  1.00  0.77           C  
ATOM   3364  O   TYR A 218      -9.563   9.440 -26.999  1.00  0.77           O  
ATOM   3365  CB  TYR A 218      -7.554   9.184 -24.295  1.00  0.77           C  
ATOM   3366  CG  TYR A 218      -6.484   9.013 -25.356  1.00  0.77           C  
ATOM   3367  CD1 TYR A 218      -5.834  10.100 -25.887  1.00  0.77           C  
ATOM   3368  CD2 TYR A 218      -6.073   7.751 -25.696  1.00  0.77           C  
ATOM   3369  CE1 TYR A 218      -4.786   9.906 -26.756  1.00  0.77           C  
ATOM   3370  CE2 TYR A 218      -5.030   7.561 -26.561  1.00  0.77           C  
ATOM   3371  CZ  TYR A 218      -4.384   8.621 -27.079  1.00  0.77           C  
ATOM   3372  OH  TYR A 218      -3.316   8.419 -27.924  1.00  0.77           O  
ATOM   3373  H   TYR A 218      -9.364   9.423 -22.622  1.00  0.77           H  
ATOM   3374  HA  TYR A 218      -8.781  10.731 -25.031  1.00  0.77           H  
ATOM   3375 1HB  TYR A 218      -7.153   9.829 -23.517  1.00  0.77           H  
ATOM   3376 2HB  TYR A 218      -7.701   8.213 -23.836  1.00  0.77           H  
ATOM   3377  HD1 TYR A 218      -6.136  11.105 -25.610  1.00  0.77           H  
ATOM   3378  HD2 TYR A 218      -6.563   6.909 -25.263  1.00  0.77           H  
ATOM   3379  HE1 TYR A 218      -4.262  10.752 -27.164  1.00  0.77           H  
ATOM   3380  HE2 TYR A 218      -4.702   6.561 -26.819  1.00  0.77           H  
ATOM   3381  HH  TYR A 218      -3.034   7.493 -27.866  1.00  0.77           H  
ATOM   3382  N   LEU A 219      -9.987   7.755 -25.571  1.00  0.77           N  
ATOM   3383  CA  LEU A 219     -10.490   6.832 -26.570  1.00  0.77           C  
ATOM   3384  C   LEU A 219     -11.982   6.947 -26.862  1.00  0.77           C  
ATOM   3385  O   LEU A 219     -12.538   6.060 -27.511  1.00  0.77           O  
ATOM   3386  CB  LEU A 219     -10.222   5.418 -26.102  1.00  0.77           C  
ATOM   3387  CG  LEU A 219      -8.815   5.067 -25.902  1.00  0.77           C  
ATOM   3388  CD1 LEU A 219      -8.739   3.690 -25.353  1.00  0.77           C  
ATOM   3389  CD2 LEU A 219      -8.075   5.180 -27.189  1.00  0.77           C  
ATOM   3390  H   LEU A 219      -9.943   7.435 -24.603  1.00  0.77           H  
ATOM   3391  HA  LEU A 219      -9.948   7.017 -27.496  1.00  0.77           H  
ATOM   3392 1HB  LEU A 219     -10.737   5.266 -25.150  1.00  0.77           H  
ATOM   3393 2HB  LEU A 219     -10.626   4.729 -26.826  1.00  0.77           H  
ATOM   3394  HG  LEU A 219      -8.385   5.735 -25.175  1.00  0.77           H  
ATOM   3395 1HD1 LEU A 219      -7.710   3.432 -25.199  1.00  0.77           H  
ATOM   3396 2HD1 LEU A 219      -9.274   3.656 -24.411  1.00  0.77           H  
ATOM   3397 3HD1 LEU A 219      -9.181   2.995 -26.047  1.00  0.77           H  
ATOM   3398 1HD2 LEU A 219      -7.049   4.909 -26.992  1.00  0.77           H  
ATOM   3399 2HD2 LEU A 219      -8.507   4.506 -27.922  1.00  0.77           H  
ATOM   3400 3HD2 LEU A 219      -8.128   6.206 -27.562  1.00  0.77           H  
ATOM   3401  N   ASP A 220     -12.647   7.970 -26.327  1.00  0.76           N  
ATOM   3402  CA  ASP A 220     -14.078   8.182 -26.544  1.00  0.76           C  
ATOM   3403  C   ASP A 220     -14.916   6.951 -26.182  1.00  0.76           C  
ATOM   3404  O   ASP A 220     -15.808   6.554 -26.933  1.00  0.76           O  
ATOM   3405  CB  ASP A 220     -14.344   8.568 -28.012  1.00  0.76           C  
ATOM   3406  CG  ASP A 220     -15.712   9.253 -28.252  1.00  0.76           C  
ATOM   3407  OD1 ASP A 220     -16.208   9.883 -27.346  1.00  0.76           O  
ATOM   3408  OD2 ASP A 220     -16.223   9.156 -29.347  1.00  0.76           O  
ATOM   3409  H   ASP A 220     -12.150   8.669 -25.770  1.00  0.76           H  
ATOM   3410  HA  ASP A 220     -14.394   9.007 -25.904  1.00  0.76           H  
ATOM   3411 1HB  ASP A 220     -13.554   9.240 -28.356  1.00  0.76           H  
ATOM   3412 2HB  ASP A 220     -14.299   7.669 -28.632  1.00  0.76           H  
ATOM   3413  N   GLY A 221     -14.619   6.332 -25.038  1.00  0.76           N  
ATOM   3414  CA  GLY A 221     -15.379   5.175 -24.580  1.00  0.76           C  
ATOM   3415  C   GLY A 221     -14.984   3.817 -25.187  1.00  0.76           C  
ATOM   3416  O   GLY A 221     -15.568   2.799 -24.823  1.00  0.76           O  
ATOM   3417  H   GLY A 221     -13.876   6.710 -24.449  1.00  0.76           H  
ATOM   3418 1HA  GLY A 221     -15.289   5.114 -23.495  1.00  0.76           H  
ATOM   3419 2HA  GLY A 221     -16.433   5.355 -24.783  1.00  0.76           H  
ATOM   3420  N   LYS A 222     -13.966   3.765 -26.053  1.00  0.76           N  
ATOM   3421  CA  LYS A 222     -13.572   2.494 -26.682  1.00  0.76           C  
ATOM   3422  C   LYS A 222     -12.604   1.670 -25.827  1.00  0.76           C  
ATOM   3423  O   LYS A 222     -12.116   0.623 -26.262  1.00  0.76           O  
ATOM   3424  CB  LYS A 222     -12.945   2.736 -28.053  1.00  0.76           C  
ATOM   3425  CG  LYS A 222     -13.885   3.307 -29.091  1.00  0.76           C  
ATOM   3426  CD  LYS A 222     -13.167   3.501 -30.423  1.00  0.76           C  
ATOM   3427  CE  LYS A 222     -14.100   4.083 -31.472  1.00  0.76           C  
ATOM   3428  NZ  LYS A 222     -13.404   4.323 -32.769  1.00  0.76           N  
ATOM   3429  H   LYS A 222     -13.501   4.623 -26.356  1.00  0.76           H  
ATOM   3430  HA  LYS A 222     -14.472   1.894 -26.824  1.00  0.76           H  
ATOM   3431 1HB  LYS A 222     -12.114   3.423 -27.956  1.00  0.76           H  
ATOM   3432 2HB  LYS A 222     -12.548   1.797 -28.445  1.00  0.76           H  
ATOM   3433 1HG  LYS A 222     -14.731   2.635 -29.229  1.00  0.76           H  
ATOM   3434 2HG  LYS A 222     -14.258   4.277 -28.741  1.00  0.76           H  
ATOM   3435 1HD  LYS A 222     -12.324   4.179 -30.278  1.00  0.76           H  
ATOM   3436 2HD  LYS A 222     -12.782   2.542 -30.775  1.00  0.76           H  
ATOM   3437 1HE  LYS A 222     -14.925   3.392 -31.637  1.00  0.76           H  
ATOM   3438 2HE  LYS A 222     -14.498   5.030 -31.103  1.00  0.76           H  
ATOM   3439 1HZ  LYS A 222     -14.055   4.711 -33.434  1.00  0.76           H  
ATOM   3440 2HZ  LYS A 222     -12.643   4.970 -32.625  1.00  0.76           H  
ATOM   3441 3HZ  LYS A 222     -13.039   3.450 -33.130  1.00  0.76           H  
ATOM   3442  N   ASN A 223     -12.302   2.162 -24.635  1.00  0.75           N  
ATOM   3443  CA  ASN A 223     -11.359   1.507 -23.745  1.00  0.75           C  
ATOM   3444  C   ASN A 223     -11.675   0.060 -23.464  1.00  0.75           C  
ATOM   3445  O   ASN A 223     -12.798  -0.292 -23.098  1.00  0.75           O  
ATOM   3446  CB  ASN A 223     -11.299   2.254 -22.431  1.00  0.75           C  
ATOM   3447  CG  ASN A 223     -10.304   1.685 -21.510  1.00  0.75           C  
ATOM   3448  OD1 ASN A 223     -10.604   0.855 -20.639  1.00  0.75           O  
ATOM   3449  ND2 ASN A 223      -9.115   2.083 -21.725  1.00  0.75           N  
ATOM   3450  H   ASN A 223     -12.750   3.017 -24.338  1.00  0.75           H  
ATOM   3451  HA  ASN A 223     -10.373   1.523 -24.215  1.00  0.75           H  
ATOM   3452 1HB  ASN A 223     -11.041   3.297 -22.618  1.00  0.75           H  
ATOM   3453 2HB  ASN A 223     -12.278   2.238 -21.953  1.00  0.75           H  
ATOM   3454 1HD2 ASN A 223      -8.347   1.718 -21.190  1.00  0.75           H  
ATOM   3455 2HD2 ASN A 223      -8.953   2.708 -22.482  1.00  0.75           H  
ATOM   3456  N   GLY A 224     -10.654  -0.779 -23.602  1.00  0.74           N  
ATOM   3457  CA  GLY A 224     -10.761  -2.198 -23.322  1.00  0.74           C  
ATOM   3458  C   GLY A 224     -11.328  -3.015 -24.479  1.00  0.74           C  
ATOM   3459  O   GLY A 224     -11.467  -4.235 -24.358  1.00  0.74           O  
ATOM   3460  H   GLY A 224      -9.748  -0.433 -23.939  1.00  0.74           H  
ATOM   3461 1HA  GLY A 224      -9.769  -2.573 -23.071  1.00  0.74           H  
ATOM   3462 2HA  GLY A 224     -11.381  -2.337 -22.439  1.00  0.74           H  
ATOM   3463  N   THR A 225     -11.644  -2.365 -25.601  1.00  0.72           N  
ATOM   3464  CA  THR A 225     -12.211  -3.090 -26.726  1.00  0.72           C  
ATOM   3465  C   THR A 225     -11.178  -3.249 -27.819  1.00  0.72           C  
ATOM   3466  O   THR A 225     -10.152  -2.574 -27.846  1.00  0.72           O  
ATOM   3467  CB  THR A 225     -13.382  -2.337 -27.353  1.00  0.72           C  
ATOM   3468  OG1 THR A 225     -12.866  -1.203 -28.043  1.00  0.72           O  
ATOM   3469  CG2 THR A 225     -14.342  -1.869 -26.265  1.00  0.72           C  
ATOM   3470  H   THR A 225     -11.537  -1.351 -25.667  1.00  0.72           H  
ATOM   3471  HA  THR A 225     -12.533  -4.078 -26.400  1.00  0.72           H  
ATOM   3472  HB  THR A 225     -13.908  -2.980 -28.059  1.00  0.72           H  
ATOM   3473  HG1 THR A 225     -12.445  -0.603 -27.381  1.00  0.72           H  
ATOM   3474 1HG2 THR A 225     -15.164  -1.317 -26.718  1.00  0.72           H  
ATOM   3475 2HG2 THR A 225     -14.733  -2.733 -25.729  1.00  0.72           H  
ATOM   3476 3HG2 THR A 225     -13.815  -1.220 -25.564  1.00  0.72           H  
ATOM   3477  N   ASP A 226     -11.511  -4.028 -28.826  1.00  0.70           N  
ATOM   3478  CA  ASP A 226     -10.579  -4.226 -29.916  1.00  0.70           C  
ATOM   3479  C   ASP A 226     -10.840  -3.243 -31.044  1.00  0.70           C  
ATOM   3480  O   ASP A 226     -10.337  -3.410 -32.154  1.00  0.70           O  
ATOM   3481  CB  ASP A 226     -10.630  -5.670 -30.401  1.00  0.70           C  
ATOM   3482  CG  ASP A 226     -10.100  -6.656 -29.337  1.00  0.70           C  
ATOM   3483  OD1 ASP A 226      -9.085  -6.373 -28.705  1.00  0.70           O  
ATOM   3484  OD2 ASP A 226     -10.727  -7.667 -29.149  1.00  0.70           O  
ATOM   3485  H   ASP A 226     -12.389  -4.528 -28.816  1.00  0.70           H  
ATOM   3486  HA  ASP A 226      -9.572  -4.041 -29.546  1.00  0.70           H  
ATOM   3487 1HB  ASP A 226     -11.658  -5.937 -30.656  1.00  0.70           H  
ATOM   3488 2HB  ASP A 226     -10.031  -5.773 -31.307  1.00  0.70           H  
ATOM   3489  N   ASP A 227     -11.616  -2.194 -30.742  1.00  0.68           N  
ATOM   3490  CA  ASP A 227     -11.867  -1.146 -31.701  1.00  0.68           C  
ATOM   3491  C   ASP A 227     -10.871  -0.011 -31.464  1.00  0.68           C  
ATOM   3492  O   ASP A 227     -10.919   1.014 -32.145  1.00  0.68           O  
ATOM   3493  CB  ASP A 227     -13.305  -0.643 -31.593  1.00  0.68           C  
ATOM   3494  CG  ASP A 227     -14.351  -1.697 -32.002  1.00  0.68           C  
ATOM   3495  OD1 ASP A 227     -14.125  -2.403 -32.958  1.00  0.68           O  
ATOM   3496  OD2 ASP A 227     -15.364  -1.780 -31.349  1.00  0.68           O  
ATOM   3497  H   ASP A 227     -12.016  -2.072 -29.808  1.00  0.68           H  
ATOM   3498  HA  ASP A 227     -11.709  -1.539 -32.705  1.00  0.68           H  
ATOM   3499 1HB  ASP A 227     -13.500  -0.337 -30.561  1.00  0.68           H  
ATOM   3500 2HB  ASP A 227     -13.429   0.234 -32.221  1.00  0.68           H  
ATOM   3501  N   VAL A 228      -9.955  -0.208 -30.500  1.00  0.66           N  
ATOM   3502  CA  VAL A 228      -8.923   0.777 -30.205  1.00  0.66           C  
ATOM   3503  C   VAL A 228      -7.768   0.672 -31.215  1.00  0.66           C  
ATOM   3504  O   VAL A 228      -7.178  -0.399 -31.344  1.00  0.66           O  
ATOM   3505  CB  VAL A 228      -8.379   0.538 -28.795  1.00  0.66           C  
ATOM   3506  CG1 VAL A 228      -7.225   1.495 -28.490  1.00  0.66           C  
ATOM   3507  CG2 VAL A 228      -9.517   0.730 -27.824  1.00  0.66           C  
ATOM   3508  H   VAL A 228      -9.985  -1.057 -29.929  1.00  0.66           H  
ATOM   3509  HA  VAL A 228      -9.385   1.751 -30.196  1.00  0.66           H  
ATOM   3510  HB  VAL A 228      -8.000  -0.482 -28.713  1.00  0.66           H  
ATOM   3511 1HG1 VAL A 228      -6.855   1.310 -27.482  1.00  0.66           H  
ATOM   3512 2HG1 VAL A 228      -6.416   1.335 -29.206  1.00  0.66           H  
ATOM   3513 3HG1 VAL A 228      -7.572   2.510 -28.565  1.00  0.66           H  
ATOM   3514 1HG2 VAL A 228      -9.175   0.553 -26.811  1.00  0.66           H  
ATOM   3515 2HG2 VAL A 228      -9.899   1.742 -27.907  1.00  0.66           H  
ATOM   3516 3HG2 VAL A 228     -10.311   0.025 -28.061  1.00  0.66           H  
ATOM   3517  N   PRO A 229      -7.445   1.734 -31.974  1.00  0.63           N  
ATOM   3518  CA  PRO A 229      -6.382   1.767 -32.961  1.00  0.63           C  
ATOM   3519  C   PRO A 229      -5.026   1.475 -32.359  1.00  0.63           C  
ATOM   3520  O   PRO A 229      -4.733   1.916 -31.245  1.00  0.63           O  
ATOM   3521  CB  PRO A 229      -6.444   3.209 -33.489  1.00  0.63           C  
ATOM   3522  CG  PRO A 229      -7.851   3.662 -33.200  1.00  0.63           C  
ATOM   3523  CD  PRO A 229      -8.226   2.992 -31.909  1.00  0.63           C  
ATOM   3524  HA  PRO A 229      -6.616   1.039 -33.759  1.00  0.63           H  
ATOM   3525 1HB  PRO A 229      -5.689   3.829 -32.978  1.00  0.63           H  
ATOM   3526 2HB  PRO A 229      -6.202   3.232 -34.560  1.00  0.63           H  
ATOM   3527 1HG  PRO A 229      -7.909   4.749 -33.137  1.00  0.63           H  
ATOM   3528 2HG  PRO A 229      -8.514   3.362 -34.027  1.00  0.63           H  
ATOM   3529 1HD  PRO A 229      -7.942   3.598 -31.037  1.00  0.63           H  
ATOM   3530 2HD  PRO A 229      -9.300   2.819 -31.978  1.00  0.63           H  
ATOM   3531  N   VAL A 230      -4.146   0.865 -33.136  1.00  0.61           N  
ATOM   3532  CA  VAL A 230      -2.787   0.609 -32.671  1.00  0.61           C  
ATOM   3533  C   VAL A 230      -2.083   1.880 -32.271  1.00  0.61           C  
ATOM   3534  O   VAL A 230      -1.346   1.924 -31.297  1.00  0.61           O  
ATOM   3535  CB  VAL A 230      -1.946  -0.066 -33.743  1.00  0.61           C  
ATOM   3536  CG1 VAL A 230      -0.526  -0.051 -33.289  1.00  0.61           C  
ATOM   3537  CG2 VAL A 230      -2.413  -1.499 -33.936  1.00  0.61           C  
ATOM   3538  H   VAL A 230      -4.429   0.535 -34.049  1.00  0.61           H  
ATOM   3539  HA  VAL A 230      -2.840  -0.047 -31.802  1.00  0.61           H  
ATOM   3540  HB  VAL A 230      -2.016   0.489 -34.679  1.00  0.61           H  
ATOM   3541 1HG1 VAL A 230       0.103  -0.516 -34.039  1.00  0.61           H  
ATOM   3542 2HG1 VAL A 230      -0.225   0.973 -33.149  1.00  0.61           H  
ATOM   3543 3HG1 VAL A 230      -0.442  -0.585 -32.346  1.00  0.61           H  
ATOM   3544 1HG2 VAL A 230      -1.798  -1.989 -34.690  1.00  0.61           H  
ATOM   3545 2HG2 VAL A 230      -2.326  -2.034 -32.996  1.00  0.61           H  
ATOM   3546 3HG2 VAL A 230      -3.454  -1.503 -34.259  1.00  0.61           H  
ATOM   3547  N   HIS A 231      -2.288   2.931 -33.032  1.00  0.60           N  
ATOM   3548  CA  HIS A 231      -1.652   4.188 -32.711  1.00  0.60           C  
ATOM   3549  C   HIS A 231      -2.190   4.749 -31.377  1.00  0.60           C  
ATOM   3550  O   HIS A 231      -1.546   5.569 -30.748  1.00  0.60           O  
ATOM   3551  CB  HIS A 231      -1.864   5.196 -33.844  1.00  0.60           C  
ATOM   3552  CG  HIS A 231      -1.152   4.891 -35.125  1.00  0.60           C  
ATOM   3553  ND1 HIS A 231      -1.393   5.608 -36.287  1.00  0.60           N  
ATOM   3554  CD2 HIS A 231      -0.248   3.939 -35.453  1.00  0.60           C  
ATOM   3555  CE1 HIS A 231      -0.661   5.112 -37.267  1.00  0.60           C  
ATOM   3556  NE2 HIS A 231       0.035   4.099 -36.796  1.00  0.60           N  
ATOM   3557  H   HIS A 231      -2.901   2.859 -33.830  1.00  0.60           H  
ATOM   3558  HA  HIS A 231      -0.580   4.034 -32.592  1.00  0.60           H  
ATOM   3559 1HB  HIS A 231      -2.919   5.220 -34.085  1.00  0.60           H  
ATOM   3560 2HB  HIS A 231      -1.568   6.175 -33.518  1.00  0.60           H  
ATOM   3561  HD2 HIS A 231       0.166   3.180 -34.788  1.00  0.60           H  
ATOM   3562  HE1 HIS A 231      -0.640   5.469 -38.296  1.00  0.60           H  
ATOM   3563  HE2 HIS A 231       0.682   3.514 -37.356  1.00  0.60           H  
ATOM   3564  N   ALA A 232      -3.383   4.352 -30.937  1.00  0.59           N  
ATOM   3565  CA  ALA A 232      -3.880   4.873 -29.672  1.00  0.59           C  
ATOM   3566  C   ALA A 232      -3.250   4.109 -28.529  1.00  0.59           C  
ATOM   3567  O   ALA A 232      -3.007   4.659 -27.456  1.00  0.59           O  
ATOM   3568  CB  ALA A 232      -5.371   4.754 -29.576  1.00  0.59           C  
ATOM   3569  H   ALA A 232      -3.923   3.645 -31.419  1.00  0.59           H  
ATOM   3570  HA  ALA A 232      -3.593   5.919 -29.594  1.00  0.59           H  
ATOM   3571 1HB  ALA A 232      -5.673   5.161 -28.642  1.00  0.59           H  
ATOM   3572 2HB  ALA A 232      -5.838   5.288 -30.367  1.00  0.59           H  
ATOM   3573 3HB  ALA A 232      -5.650   3.709 -29.639  1.00  0.59           H  
ATOM   3574  N   ALA A 233      -2.985   2.829 -28.778  1.00  0.59           N  
ATOM   3575  CA  ALA A 233      -2.421   1.940 -27.771  1.00  0.59           C  
ATOM   3576  C   ALA A 233      -1.313   1.045 -28.353  1.00  0.59           C  
ATOM   3577  O   ALA A 233      -1.543  -0.155 -28.524  1.00  0.59           O  
ATOM   3578  CB  ALA A 233      -3.510   1.074 -27.178  1.00  0.59           C  
ATOM   3579  H   ALA A 233      -3.232   2.458 -29.698  1.00  0.59           H  
ATOM   3580  HA  ALA A 233      -2.011   2.549 -26.975  1.00  0.59           H  
ATOM   3581 1HB  ALA A 233      -3.088   0.437 -26.407  1.00  0.59           H  
ATOM   3582 2HB  ALA A 233      -4.284   1.706 -26.736  1.00  0.59           H  
ATOM   3583 3HB  ALA A 233      -3.947   0.463 -27.953  1.00  0.59           H  
ATOM   3584  N   PRO A 234      -0.082   1.573 -28.547  1.00  0.59           N  
ATOM   3585  CA  PRO A 234       1.071   0.999 -29.252  1.00  0.59           C  
ATOM   3586  C   PRO A 234       1.417  -0.449 -28.922  1.00  0.59           C  
ATOM   3587  O   PRO A 234       2.010  -1.145 -29.740  1.00  0.59           O  
ATOM   3588  CB  PRO A 234       2.192   1.937 -28.833  1.00  0.59           C  
ATOM   3589  CG  PRO A 234       1.500   3.248 -28.601  1.00  0.59           C  
ATOM   3590  CD  PRO A 234       0.196   2.915 -28.002  1.00  0.59           C  
ATOM   3591  HA  PRO A 234       0.880   1.092 -30.332  1.00  0.59           H  
ATOM   3592 1HB  PRO A 234       2.687   1.548 -27.943  1.00  0.59           H  
ATOM   3593 2HB  PRO A 234       2.959   2.002 -29.600  1.00  0.59           H  
ATOM   3594 1HG  PRO A 234       2.073   3.895 -27.955  1.00  0.59           H  
ATOM   3595 2HG  PRO A 234       1.377   3.772 -29.552  1.00  0.59           H  
ATOM   3596 1HD  PRO A 234       0.253   2.907 -26.907  1.00  0.59           H  
ATOM   3597 2HD  PRO A 234      -0.509   3.657 -28.375  1.00  0.59           H  
ATOM   3598  N   ALA A 235       1.081  -0.919 -27.722  1.00  0.60           N  
ATOM   3599  CA  ALA A 235       1.371  -2.302 -27.330  1.00  0.60           C  
ATOM   3600  C   ALA A 235       0.647  -3.275 -28.271  1.00  0.60           C  
ATOM   3601  O   ALA A 235       1.050  -4.427 -28.418  1.00  0.60           O  
ATOM   3602  CB  ALA A 235       0.959  -2.569 -25.896  1.00  0.60           C  
ATOM   3603  H   ALA A 235       0.588  -0.324 -27.075  1.00  0.60           H  
ATOM   3604  HA  ALA A 235       2.443  -2.470 -27.427  1.00  0.60           H  
ATOM   3605 1HB  ALA A 235       1.198  -3.604 -25.636  1.00  0.60           H  
ATOM   3606 2HB  ALA A 235       1.487  -1.906 -25.224  1.00  0.60           H  
ATOM   3607 3HB  ALA A 235      -0.117  -2.411 -25.790  1.00  0.60           H  
ATOM   3608  N   ARG A 236      -0.418  -2.794 -28.920  1.00  0.61           N  
ATOM   3609  CA  ARG A 236      -1.217  -3.573 -29.855  1.00  0.61           C  
ATOM   3610  C   ARG A 236      -0.562  -3.687 -31.235  1.00  0.61           C  
ATOM   3611  O   ARG A 236      -1.094  -4.358 -32.121  1.00  0.61           O  
ATOM   3612  CB  ARG A 236      -2.588  -2.934 -30.038  1.00  0.61           C  
ATOM   3613  CG  ARG A 236      -3.528  -2.987 -28.849  1.00  0.61           C  
ATOM   3614  CD  ARG A 236      -4.826  -2.284 -29.151  1.00  0.61           C  
ATOM   3615  NE  ARG A 236      -5.756  -2.340 -28.021  1.00  0.61           N  
ATOM   3616  CZ  ARG A 236      -6.663  -3.309 -27.819  1.00  0.61           C  
ATOM   3617  NH1 ARG A 236      -6.810  -4.314 -28.674  1.00  0.61           N  
ATOM   3618  NH2 ARG A 236      -7.390  -3.220 -26.743  1.00  0.61           N  
ATOM   3619  H   ARG A 236      -0.698  -1.828 -28.752  1.00  0.61           H  
ATOM   3620  HA  ARG A 236      -1.341  -4.575 -29.445  1.00  0.61           H  
ATOM   3621 1HB  ARG A 236      -2.449  -1.882 -30.280  1.00  0.61           H  
ATOM   3622 2HB  ARG A 236      -3.096  -3.394 -30.883  1.00  0.61           H  
ATOM   3623 1HG  ARG A 236      -3.739  -4.022 -28.588  1.00  0.61           H  
ATOM   3624 2HG  ARG A 236      -3.058  -2.484 -27.996  1.00  0.61           H  
ATOM   3625 1HD  ARG A 236      -4.633  -1.237 -29.386  1.00  0.61           H  
ATOM   3626 2HD  ARG A 236      -5.306  -2.753 -30.007  1.00  0.61           H  
ATOM   3627  HE  ARG A 236      -5.720  -1.610 -27.288  1.00  0.61           H  
ATOM   3628 1HH1 ARG A 236      -6.237  -4.358 -29.500  1.00  0.61           H  
ATOM   3629 2HH1 ARG A 236      -7.521  -5.053 -28.506  1.00  0.61           H  
ATOM   3630 1HH2 ARG A 236      -7.218  -2.410 -26.121  1.00  0.61           H  
ATOM   3631 2HH2 ARG A 236      -8.089  -3.916 -26.527  1.00  0.61           H  
ATOM   3632  N   ALA A 237       0.562  -3.004 -31.441  1.00  0.62           N  
ATOM   3633  CA  ALA A 237       1.256  -3.052 -32.714  1.00  0.62           C  
ATOM   3634  C   ALA A 237       1.708  -4.465 -33.005  1.00  0.62           C  
ATOM   3635  O   ALA A 237       2.137  -5.194 -32.110  1.00  0.62           O  
ATOM   3636  CB  ALA A 237       2.456  -2.120 -32.699  1.00  0.62           C  
ATOM   3637  H   ALA A 237       0.971  -2.445 -30.695  1.00  0.62           H  
ATOM   3638  HA  ALA A 237       0.562  -2.756 -33.497  1.00  0.62           H  
ATOM   3639 1HB  ALA A 237       2.977  -2.152 -33.655  1.00  0.62           H  
ATOM   3640 2HB  ALA A 237       2.136  -1.102 -32.495  1.00  0.62           H  
ATOM   3641 3HB  ALA A 237       3.109  -2.456 -31.914  1.00  0.62           H  
ATOM   3642  N   THR A 238       1.667  -4.835 -34.278  1.00  0.63           N  
ATOM   3643  CA  THR A 238       2.116  -6.153 -34.703  1.00  0.63           C  
ATOM   3644  C   THR A 238       3.458  -6.075 -35.427  1.00  0.63           C  
ATOM   3645  O   THR A 238       3.996  -7.087 -35.878  1.00  0.63           O  
ATOM   3646  CB  THR A 238       1.058  -6.807 -35.596  1.00  0.63           C  
ATOM   3647  OG1 THR A 238       0.851  -6.006 -36.769  1.00  0.63           O  
ATOM   3648  CG2 THR A 238      -0.255  -6.914 -34.829  1.00  0.63           C  
ATOM   3649  H   THR A 238       1.286  -4.199 -34.964  1.00  0.63           H  
ATOM   3650  HA  THR A 238       2.247  -6.778 -33.819  1.00  0.63           H  
ATOM   3651  HB  THR A 238       1.390  -7.800 -35.894  1.00  0.63           H  
ATOM   3652  HG1 THR A 238       1.643  -6.030 -37.313  1.00  0.63           H  
ATOM   3653 1HG2 THR A 238      -1.011  -7.377 -35.460  1.00  0.63           H  
ATOM   3654 2HG2 THR A 238      -0.103  -7.521 -33.937  1.00  0.63           H  
ATOM   3655 3HG2 THR A 238      -0.591  -5.918 -34.533  1.00  0.63           H  
ATOM   3656  N   ASP A 239       3.972  -4.855 -35.555  1.00  0.64           N  
ATOM   3657  CA  ASP A 239       5.236  -4.587 -36.230  1.00  0.64           C  
ATOM   3658  C   ASP A 239       5.957  -3.381 -35.641  1.00  0.64           C  
ATOM   3659  O   ASP A 239       5.582  -2.224 -35.850  1.00  0.64           O  
ATOM   3660  CB  ASP A 239       5.037  -4.397 -37.736  1.00  0.64           C  
ATOM   3661  CG  ASP A 239       6.358  -4.186 -38.508  1.00  0.64           C  
ATOM   3662  OD1 ASP A 239       7.421  -4.056 -37.892  1.00  0.64           O  
ATOM   3663  OD2 ASP A 239       6.298  -4.147 -39.713  1.00  0.64           O  
ATOM   3664  H   ASP A 239       3.465  -4.089 -35.144  1.00  0.64           H  
ATOM   3665  HA  ASP A 239       5.882  -5.455 -36.094  1.00  0.64           H  
ATOM   3666 1HB  ASP A 239       4.536  -5.277 -38.146  1.00  0.64           H  
ATOM   3667 2HB  ASP A 239       4.387  -3.539 -37.914  1.00  0.64           H  
ATOM   3668  N   LEU A 240       6.976  -3.670 -34.856  1.00  0.65           N  
ATOM   3669  CA  LEU A 240       7.782  -2.668 -34.181  1.00  0.65           C  
ATOM   3670  C   LEU A 240       9.215  -2.690 -34.747  1.00  0.65           C  
ATOM   3671  O   LEU A 240      10.120  -2.090 -34.174  1.00  0.65           O  
ATOM   3672  CB  LEU A 240       7.811  -2.998 -32.683  1.00  0.65           C  
ATOM   3673  CG  LEU A 240       6.460  -2.997 -31.922  1.00  0.65           C  
ATOM   3674  CD1 LEU A 240       6.666  -3.557 -30.553  1.00  0.65           C  
ATOM   3675  CD2 LEU A 240       5.946  -1.621 -31.804  1.00  0.65           C  
ATOM   3676  H   LEU A 240       7.214  -4.644 -34.732  1.00  0.65           H  
ATOM   3677  HA  LEU A 240       7.344  -1.684 -34.341  1.00  0.65           H  
ATOM   3678 1HB  LEU A 240       8.223  -3.976 -32.559  1.00  0.65           H  
ATOM   3679 2HB  LEU A 240       8.471  -2.298 -32.205  1.00  0.65           H  
ATOM   3680  HG  LEU A 240       5.740  -3.622 -32.453  1.00  0.65           H  
ATOM   3681 1HD1 LEU A 240       5.716  -3.570 -30.018  1.00  0.65           H  
ATOM   3682 2HD1 LEU A 240       7.049  -4.570 -30.652  1.00  0.65           H  
ATOM   3683 3HD1 LEU A 240       7.369  -2.961 -30.001  1.00  0.65           H  
ATOM   3684 1HD2 LEU A 240       5.010  -1.609 -31.264  1.00  0.65           H  
ATOM   3685 2HD2 LEU A 240       6.657  -1.026 -31.259  1.00  0.65           H  
ATOM   3686 3HD2 LEU A 240       5.808  -1.234 -32.802  1.00  0.65           H  
ATOM   3687  N   THR A 241       9.419  -3.375 -35.884  1.00  0.65           N  
ATOM   3688  CA  THR A 241      10.781  -3.650 -36.382  1.00  0.65           C  
ATOM   3689  C   THR A 241      11.557  -2.453 -36.927  1.00  0.65           C  
ATOM   3690  O   THR A 241      12.774  -2.522 -37.087  1.00  0.65           O  
ATOM   3691  CB  THR A 241      10.739  -4.732 -37.484  1.00  0.65           C  
ATOM   3692  OG1 THR A 241       9.994  -4.258 -38.619  1.00  0.65           O  
ATOM   3693  CG2 THR A 241      10.055  -5.996 -36.935  1.00  0.65           C  
ATOM   3694  H   THR A 241       8.622  -3.759 -36.411  1.00  0.65           H  
ATOM   3695  HA  THR A 241      11.357  -4.052 -35.548  1.00  0.65           H  
ATOM   3696  HB  THR A 241      11.753  -4.972 -37.796  1.00  0.65           H  
ATOM   3697  HG1 THR A 241       9.040  -4.183 -38.394  1.00  0.65           H  
ATOM   3698 1HG2 THR A 241      10.024  -6.756 -37.712  1.00  0.65           H  
ATOM   3699 2HG2 THR A 241      10.612  -6.372 -36.084  1.00  0.65           H  
ATOM   3700 3HG2 THR A 241       9.037  -5.748 -36.628  1.00  0.65           H  
ATOM   3701  N   ASN A 242      10.863  -1.364 -37.229  1.00  0.66           N  
ATOM   3702  CA  ASN A 242      11.516  -0.157 -37.720  1.00  0.66           C  
ATOM   3703  C   ASN A 242      11.441   0.990 -36.722  1.00  0.66           C  
ATOM   3704  O   ASN A 242      11.597   2.153 -37.099  1.00  0.66           O  
ATOM   3705  CB  ASN A 242      10.982   0.262 -39.082  1.00  0.66           C  
ATOM   3706  CG  ASN A 242      11.462  -0.639 -40.209  1.00  0.66           C  
ATOM   3707  OD1 ASN A 242      12.624  -0.538 -40.622  1.00  0.66           O  
ATOM   3708  ND2 ASN A 242      10.612  -1.495 -40.707  1.00  0.66           N  
ATOM   3709  H   ASN A 242       9.867  -1.384 -37.094  1.00  0.66           H  
ATOM   3710  HA  ASN A 242      12.575  -0.374 -37.852  1.00  0.66           H  
ATOM   3711 1HB  ASN A 242       9.902   0.228 -39.058  1.00  0.66           H  
ATOM   3712 2HB  ASN A 242      11.278   1.289 -39.293  1.00  0.66           H  
ATOM   3713 1HD2 ASN A 242      10.894  -2.106 -41.448  1.00  0.66           H  
ATOM   3714 2HD2 ASN A 242       9.681  -1.556 -40.347  1.00  0.66           H  
ATOM   3715  N   LEU A 243      11.194   0.688 -35.451  1.00  0.66           N  
ATOM   3716  CA  LEU A 243      11.163   1.773 -34.485  1.00  0.66           C  
ATOM   3717  C   LEU A 243      12.570   2.116 -33.987  1.00  0.66           C  
ATOM   3718  O   LEU A 243      13.449   1.254 -33.961  1.00  0.66           O  
ATOM   3719  CB  LEU A 243      10.217   1.447 -33.347  1.00  0.66           C  
ATOM   3720  CG  LEU A 243       8.781   1.295 -33.781  1.00  0.66           C  
ATOM   3721  CD1 LEU A 243       7.980   1.018 -32.587  1.00  0.66           C  
ATOM   3722  CD2 LEU A 243       8.309   2.552 -34.517  1.00  0.66           C  
ATOM   3723  H   LEU A 243      11.035  -0.277 -35.146  1.00  0.66           H  
ATOM   3724  HA  LEU A 243      10.748   2.633 -34.998  1.00  0.66           H  
ATOM   3725 1HB  LEU A 243      10.514   0.487 -32.935  1.00  0.66           H  
ATOM   3726 2HB  LEU A 243      10.276   2.173 -32.550  1.00  0.66           H  
ATOM   3727  HG  LEU A 243       8.696   0.443 -34.450  1.00  0.66           H  
ATOM   3728 1HD1 LEU A 243       6.951   0.883 -32.869  1.00  0.66           H  
ATOM   3729 2HD1 LEU A 243       8.366   0.120 -32.131  1.00  0.66           H  
ATOM   3730 3HD1 LEU A 243       8.059   1.850 -31.888  1.00  0.66           H  
ATOM   3731 1HD2 LEU A 243       7.283   2.431 -34.827  1.00  0.66           H  
ATOM   3732 2HD2 LEU A 243       8.383   3.408 -33.857  1.00  0.66           H  
ATOM   3733 3HD2 LEU A 243       8.931   2.720 -35.397  1.00  0.66           H  
ATOM   3734  N   PRO A 244      12.811   3.378 -33.598  1.00  0.66           N  
ATOM   3735  CA  PRO A 244      14.074   3.902 -33.115  1.00  0.66           C  
ATOM   3736  C   PRO A 244      14.493   3.410 -31.742  1.00  0.66           C  
ATOM   3737  O   PRO A 244      13.674   2.919 -30.947  1.00  0.66           O  
ATOM   3738  CB  PRO A 244      13.815   5.401 -33.080  1.00  0.66           C  
ATOM   3739  CG  PRO A 244      12.330   5.552 -32.903  1.00  0.66           C  
ATOM   3740  CD  PRO A 244      11.739   4.424 -33.688  1.00  0.66           C  
ATOM   3741  HA  PRO A 244      14.855   3.674 -33.852  1.00  0.66           H  
ATOM   3742 1HB  PRO A 244      14.357   5.815 -32.242  1.00  0.66           H  
ATOM   3743 2HB  PRO A 244      14.202   5.867 -33.984  1.00  0.66           H  
ATOM   3744 1HG  PRO A 244      12.073   5.498 -31.833  1.00  0.66           H  
ATOM   3745 2HG  PRO A 244      12.002   6.538 -33.252  1.00  0.66           H  
ATOM   3746 1HD  PRO A 244      10.816   4.145 -33.197  1.00  0.66           H  
ATOM   3747 2HD  PRO A 244      11.583   4.737 -34.734  1.00  0.66           H  
ATOM   3748  N   TYR A 245      15.791   3.582 -31.466  1.00  0.66           N  
ATOM   3749  CA  TYR A 245      16.346   3.223 -30.173  1.00  0.66           C  
ATOM   3750  C   TYR A 245      15.423   3.803 -29.140  1.00  0.66           C  
ATOM   3751  O   TYR A 245      15.105   4.997 -29.187  1.00  0.66           O  
ATOM   3752  CB  TYR A 245      17.707   3.858 -29.937  1.00  0.66           C  
ATOM   3753  CG  TYR A 245      18.416   3.412 -28.630  1.00  0.66           C  
ATOM   3754  CD1 TYR A 245      19.401   2.470 -28.689  1.00  0.66           C  
ATOM   3755  CD2 TYR A 245      18.032   3.905 -27.387  1.00  0.66           C  
ATOM   3756  CE1 TYR A 245      20.061   2.061 -27.554  1.00  0.66           C  
ATOM   3757  CE2 TYR A 245      18.686   3.490 -26.226  1.00  0.66           C  
ATOM   3758  CZ  TYR A 245      19.714   2.581 -26.319  1.00  0.66           C  
ATOM   3759  OH  TYR A 245      20.424   2.172 -25.204  1.00  0.66           O  
ATOM   3760  H   TYR A 245      16.403   3.980 -32.168  1.00  0.66           H  
ATOM   3761  HA  TYR A 245      16.380   2.140 -30.065  1.00  0.66           H  
ATOM   3762 1HB  TYR A 245      18.363   3.617 -30.773  1.00  0.66           H  
ATOM   3763 2HB  TYR A 245      17.597   4.938 -29.920  1.00  0.66           H  
ATOM   3764  HD1 TYR A 245      19.684   2.062 -29.646  1.00  0.66           H  
ATOM   3765  HD2 TYR A 245      17.231   4.620 -27.318  1.00  0.66           H  
ATOM   3766  HE1 TYR A 245      20.865   1.329 -27.634  1.00  0.66           H  
ATOM   3767  HE2 TYR A 245      18.394   3.895 -25.254  1.00  0.66           H  
ATOM   3768  HH  TYR A 245      20.172   2.705 -24.403  1.00  0.66           H  
ATOM   3769  N   THR A 246      15.010   2.971 -28.221  1.00  0.66           N  
ATOM   3770  CA  THR A 246      14.084   3.398 -27.209  1.00  0.66           C  
ATOM   3771  C   THR A 246      14.662   3.366 -25.815  1.00  0.66           C  
ATOM   3772  O   THR A 246      15.354   2.424 -25.441  1.00  0.66           O  
ATOM   3773  CB  THR A 246      12.825   2.538 -27.285  1.00  0.66           C  
ATOM   3774  OG1 THR A 246      12.181   2.720 -28.578  1.00  0.66           O  
ATOM   3775  CG2 THR A 246      11.855   2.846 -26.123  1.00  0.66           C  
ATOM   3776  H   THR A 246      15.341   2.004 -28.250  1.00  0.66           H  
ATOM   3777  HA  THR A 246      13.800   4.426 -27.418  1.00  0.66           H  
ATOM   3778  HB  THR A 246      13.116   1.519 -27.212  1.00  0.66           H  
ATOM   3779  HG1 THR A 246      12.852   2.753 -29.333  1.00  0.66           H  
ATOM   3780 1HG2 THR A 246      10.984   2.209 -26.189  1.00  0.66           H  
ATOM   3781 2HG2 THR A 246      12.355   2.658 -25.173  1.00  0.66           H  
ATOM   3782 3HG2 THR A 246      11.546   3.874 -26.153  1.00  0.66           H  
ATOM   3783  N   TYR A 247      14.389   4.423 -25.073  1.00  0.66           N  
ATOM   3784  CA  TYR A 247      14.756   4.536 -23.675  1.00  0.66           C  
ATOM   3785  C   TYR A 247      13.497   4.687 -22.844  1.00  0.66           C  
ATOM   3786  O   TYR A 247      12.750   5.646 -23.018  1.00  0.66           O  
ATOM   3787  CB  TYR A 247      15.645   5.742 -23.493  1.00  0.66           C  
ATOM   3788  CG  TYR A 247      15.971   6.085 -22.117  1.00  0.66           C  
ATOM   3789  CD1 TYR A 247      16.897   5.370 -21.436  1.00  0.66           C  
ATOM   3790  CD2 TYR A 247      15.320   7.150 -21.518  1.00  0.66           C  
ATOM   3791  CE1 TYR A 247      17.207   5.714 -20.160  1.00  0.66           C  
ATOM   3792  CE2 TYR A 247      15.620   7.481 -20.243  1.00  0.66           C  
ATOM   3793  CZ  TYR A 247      16.571   6.765 -19.564  1.00  0.66           C  
ATOM   3794  OH  TYR A 247      16.882   7.093 -18.287  1.00  0.66           O  
ATOM   3795  H   TYR A 247      13.873   5.191 -25.504  1.00  0.66           H  
ATOM   3796  HA  TYR A 247      15.278   3.635 -23.362  1.00  0.66           H  
ATOM   3797 1HB  TYR A 247      16.582   5.554 -24.008  1.00  0.66           H  
ATOM   3798 2HB  TYR A 247      15.184   6.586 -23.959  1.00  0.66           H  
ATOM   3799  HD1 TYR A 247      17.400   4.544 -21.915  1.00  0.66           H  
ATOM   3800  HD2 TYR A 247      14.570   7.717 -22.068  1.00  0.66           H  
ATOM   3801  HE1 TYR A 247      17.963   5.160 -19.625  1.00  0.66           H  
ATOM   3802  HE2 TYR A 247      15.115   8.311 -19.760  1.00  0.66           H  
ATOM   3803  HH  TYR A 247      17.702   6.654 -18.040  1.00  0.66           H  
ATOM   3804  N   THR A 248      13.265   3.750 -21.943  1.00  0.67           N  
ATOM   3805  CA  THR A 248      12.052   3.787 -21.140  1.00  0.67           C  
ATOM   3806  C   THR A 248      12.296   3.679 -19.643  1.00  0.67           C  
ATOM   3807  O   THR A 248      13.097   2.859 -19.189  1.00  0.67           O  
ATOM   3808  CB  THR A 248      11.074   2.701 -21.626  1.00  0.67           C  
ATOM   3809  OG1 THR A 248      10.731   2.969 -22.989  1.00  0.67           O  
ATOM   3810  CG2 THR A 248       9.821   2.677 -20.804  1.00  0.67           C  
ATOM   3811  H   THR A 248      13.929   2.980 -21.850  1.00  0.67           H  
ATOM   3812  HA  THR A 248      11.574   4.747 -21.310  1.00  0.67           H  
ATOM   3813  HB  THR A 248      11.563   1.733 -21.576  1.00  0.67           H  
ATOM   3814  HG1 THR A 248      10.401   3.878 -23.046  1.00  0.67           H  
ATOM   3815 1HG2 THR A 248       9.179   1.907 -21.205  1.00  0.67           H  
ATOM   3816 2HG2 THR A 248      10.052   2.455 -19.764  1.00  0.67           H  
ATOM   3817 3HG2 THR A 248       9.318   3.641 -20.865  1.00  0.67           H  
ATOM   3818  N   CYS A 249      11.604   4.527 -18.890  1.00  0.68           N  
ATOM   3819  CA  CYS A 249      11.709   4.492 -17.426  1.00  0.68           C  
ATOM   3820  C   CYS A 249      10.387   4.254 -16.734  1.00  0.68           C  
ATOM   3821  O   CYS A 249       9.355   4.741 -17.185  1.00  0.68           O  
ATOM   3822  CB  CYS A 249      12.266   5.799 -16.907  1.00  0.68           C  
ATOM   3823  SG  CYS A 249      13.910   6.124 -17.462  1.00  0.68           S  
ATOM   3824  H   CYS A 249      10.980   5.179 -19.375  1.00  0.68           H  
ATOM   3825  HA  CYS A 249      12.388   3.689 -17.150  1.00  0.68           H  
ATOM   3826 1HB  CYS A 249      11.628   6.613 -17.234  1.00  0.68           H  
ATOM   3827 2HB  CYS A 249      12.247   5.801 -15.822  1.00  0.68           H  
ATOM   3828  HG  CYS A 249      14.111   7.209 -16.718  1.00  0.68           H  
ATOM   3829  N   VAL A 250      10.401   3.546 -15.613  1.00  0.70           N  
ATOM   3830  CA  VAL A 250       9.164   3.449 -14.841  1.00  0.70           C  
ATOM   3831  C   VAL A 250       9.443   3.174 -13.358  1.00  0.70           C  
ATOM   3832  O   VAL A 250      10.446   2.548 -13.016  1.00  0.70           O  
ATOM   3833  CB  VAL A 250       8.274   2.373 -15.458  1.00  0.70           C  
ATOM   3834  CG1 VAL A 250       8.877   1.055 -15.218  1.00  0.70           C  
ATOM   3835  CG2 VAL A 250       6.864   2.467 -14.943  1.00  0.70           C  
ATOM   3836  H   VAL A 250      11.266   3.090 -15.314  1.00  0.70           H  
ATOM   3837  HA  VAL A 250       8.640   4.398 -14.917  1.00  0.70           H  
ATOM   3838  HB  VAL A 250       8.257   2.530 -16.527  1.00  0.70           H  
ATOM   3839 1HG1 VAL A 250       8.284   0.280 -15.704  1.00  0.70           H  
ATOM   3840 2HG1 VAL A 250       9.875   1.077 -15.617  1.00  0.70           H  
ATOM   3841 3HG1 VAL A 250       8.913   0.872 -14.149  1.00  0.70           H  
ATOM   3842 1HG2 VAL A 250       6.258   1.730 -15.429  1.00  0.70           H  
ATOM   3843 2HG2 VAL A 250       6.849   2.293 -13.888  1.00  0.70           H  
ATOM   3844 3HG2 VAL A 250       6.458   3.456 -15.157  1.00  0.70           H  
ATOM   3845  N   GLY A 251       8.559   3.628 -12.482  1.00  0.72           N  
ATOM   3846  CA  GLY A 251       8.684   3.325 -11.065  1.00  0.72           C  
ATOM   3847  C   GLY A 251       7.997   2.000 -10.792  1.00  0.72           C  
ATOM   3848  O   GLY A 251       7.011   1.660 -11.448  1.00  0.72           O  
ATOM   3849  H   GLY A 251       7.768   4.167 -12.810  1.00  0.72           H  
ATOM   3850 1HA  GLY A 251       9.730   3.270 -10.792  1.00  0.72           H  
ATOM   3851 2HA  GLY A 251       8.229   4.116 -10.469  1.00  0.72           H  
ATOM   3852  N   GLN A 252       8.453   1.264  -9.799  1.00  0.72           N  
ATOM   3853  CA  GLN A 252       7.812  -0.021  -9.507  1.00  0.72           C  
ATOM   3854  C   GLN A 252       6.359   0.083  -9.102  1.00  0.72           C  
ATOM   3855  O   GLN A 252       5.575  -0.832  -9.368  1.00  0.72           O  
ATOM   3856  CB  GLN A 252       8.578  -0.836  -8.496  1.00  0.72           C  
ATOM   3857  CG  GLN A 252       8.066  -2.228  -8.277  1.00  0.72           C  
ATOM   3858  CD  GLN A 252       8.995  -3.024  -7.371  1.00  0.72           C  
ATOM   3859  OE1 GLN A 252      10.211  -2.803  -7.374  1.00  0.72           O  
ATOM   3860  NE2 GLN A 252       8.437  -3.946  -6.599  1.00  0.72           N  
ATOM   3861  H   GLN A 252       9.259   1.597  -9.264  1.00  0.72           H  
ATOM   3862  HA  GLN A 252       7.826  -0.592 -10.406  1.00  0.72           H  
ATOM   3863 1HB  GLN A 252       9.594  -0.915  -8.817  1.00  0.72           H  
ATOM   3864 2HB  GLN A 252       8.527  -0.366  -7.549  1.00  0.72           H  
ATOM   3865 1HG  GLN A 252       7.082  -2.176  -7.810  1.00  0.72           H  
ATOM   3866 2HG  GLN A 252       8.006  -2.738  -9.235  1.00  0.72           H  
ATOM   3867 1HE2 GLN A 252       9.005  -4.499  -5.986  1.00  0.72           H  
ATOM   3868 2HE2 GLN A 252       7.451  -4.094  -6.630  1.00  0.72           H  
ATOM   3869  N   LEU A 253       5.984   1.188  -8.469  1.00  0.72           N  
ATOM   3870  CA  LEU A 253       4.638   1.345  -7.970  1.00  0.72           C  
ATOM   3871  C   LEU A 253       3.780   2.080  -8.976  1.00  0.72           C  
ATOM   3872  O   LEU A 253       2.712   2.577  -8.649  1.00  0.72           O  
ATOM   3873  CB  LEU A 253       4.687   2.109  -6.666  1.00  0.72           C  
ATOM   3874  CG  LEU A 253       5.546   1.443  -5.643  1.00  0.72           C  
ATOM   3875  CD1 LEU A 253       5.581   2.286  -4.424  1.00  0.72           C  
ATOM   3876  CD2 LEU A 253       5.029   0.057  -5.391  1.00  0.72           C  
ATOM   3877  H   LEU A 253       6.639   1.956  -8.303  1.00  0.72           H  
ATOM   3878  HA  LEU A 253       4.208   0.361  -7.798  1.00  0.72           H  
ATOM   3879 1HB  LEU A 253       5.079   3.104  -6.851  1.00  0.72           H  
ATOM   3880 2HB  LEU A 253       3.678   2.196  -6.264  1.00  0.72           H  
ATOM   3881  HG  LEU A 253       6.573   1.378  -6.021  1.00  0.72           H  
ATOM   3882 1HD1 LEU A 253       6.219   1.828  -3.699  1.00  0.72           H  
ATOM   3883 2HD1 LEU A 253       5.979   3.266  -4.691  1.00  0.72           H  
ATOM   3884 3HD1 LEU A 253       4.578   2.391  -4.019  1.00  0.72           H  
ATOM   3885 1HD2 LEU A 253       5.658  -0.432  -4.675  1.00  0.72           H  
ATOM   3886 2HD2 LEU A 253       4.027   0.121  -5.017  1.00  0.72           H  
ATOM   3887 3HD2 LEU A 253       5.038  -0.512  -6.320  1.00  0.72           H  
ATOM   3888  N   ASP A 254       4.285   2.233 -10.187  1.00  0.70           N  
ATOM   3889  CA  ASP A 254       3.523   2.864 -11.237  1.00  0.70           C  
ATOM   3890  C   ASP A 254       2.517   1.845 -11.788  1.00  0.70           C  
ATOM   3891  O   ASP A 254       2.933   0.778 -12.237  1.00  0.70           O  
ATOM   3892  CB  ASP A 254       4.417   3.364 -12.354  1.00  0.70           C  
ATOM   3893  CG  ASP A 254       3.671   4.162 -13.393  1.00  0.70           C  
ATOM   3894  OD1 ASP A 254       2.586   3.807 -13.757  1.00  0.70           O  
ATOM   3895  OD2 ASP A 254       4.177   5.152 -13.814  1.00  0.70           O  
ATOM   3896  H   ASP A 254       5.203   1.853 -10.419  1.00  0.70           H  
ATOM   3897  HA  ASP A 254       3.033   3.730 -10.816  1.00  0.70           H  
ATOM   3898 1HB  ASP A 254       5.226   3.970 -11.940  1.00  0.70           H  
ATOM   3899 2HB  ASP A 254       4.867   2.503 -12.833  1.00  0.70           H  
ATOM   3900  N   PRO A 255       1.203   2.105 -11.752  1.00  0.68           N  
ATOM   3901  CA  PRO A 255       0.148   1.249 -12.266  1.00  0.68           C  
ATOM   3902  C   PRO A 255       0.422   0.735 -13.687  1.00  0.68           C  
ATOM   3903  O   PRO A 255      -0.037  -0.348 -14.057  1.00  0.68           O  
ATOM   3904  CB  PRO A 255      -1.064   2.188 -12.228  1.00  0.68           C  
ATOM   3905  CG  PRO A 255      -0.769   3.110 -11.094  1.00  0.68           C  
ATOM   3906  CD  PRO A 255       0.696   3.364 -11.160  1.00  0.68           C  
ATOM   3907  HA  PRO A 255       0.023   0.415 -11.569  1.00  0.68           H  
ATOM   3908 1HB  PRO A 255      -1.142   2.716 -13.193  1.00  0.68           H  
ATOM   3909 2HB  PRO A 255      -1.993   1.635 -12.092  1.00  0.68           H  
ATOM   3910 1HG  PRO A 255      -1.334   4.012 -11.198  1.00  0.68           H  
ATOM   3911 2HG  PRO A 255      -1.068   2.657 -10.143  1.00  0.68           H  
ATOM   3912 1HD  PRO A 255       0.917   4.232 -11.811  1.00  0.68           H  
ATOM   3913 2HD  PRO A 255       1.034   3.504 -10.131  1.00  0.68           H  
ATOM   3914  N   PHE A 256       1.191   1.498 -14.478  1.00  0.65           N  
ATOM   3915  CA  PHE A 256       1.499   1.163 -15.865  1.00  0.65           C  
ATOM   3916  C   PHE A 256       2.776   0.350 -16.041  1.00  0.65           C  
ATOM   3917  O   PHE A 256       3.174   0.067 -17.176  1.00  0.65           O  
ATOM   3918  CB  PHE A 256       1.651   2.455 -16.663  1.00  0.65           C  
ATOM   3919  CG  PHE A 256       0.394   3.194 -16.781  1.00  0.65           C  
ATOM   3920  CD1 PHE A 256       0.188   4.337 -16.051  1.00  0.65           C  
ATOM   3921  CD2 PHE A 256      -0.598   2.745 -17.614  1.00  0.65           C  
ATOM   3922  CE1 PHE A 256      -0.983   5.014 -16.161  1.00  0.65           C  
ATOM   3923  CE2 PHE A 256      -1.771   3.413 -17.727  1.00  0.65           C  
ATOM   3924  CZ  PHE A 256      -1.967   4.542 -17.009  1.00  0.65           C  
ATOM   3925  H   PHE A 256       1.594   2.369 -14.114  1.00  0.65           H  
ATOM   3926  HA  PHE A 256       0.666   0.584 -16.273  1.00  0.65           H  
ATOM   3927 1HB  PHE A 256       2.393   3.108 -16.180  1.00  0.65           H  
ATOM   3928 2HB  PHE A 256       2.016   2.237 -17.665  1.00  0.65           H  
ATOM   3929  HD1 PHE A 256       0.976   4.696 -15.380  1.00  0.65           H  
ATOM   3930  HD2 PHE A 256      -0.442   1.833 -18.191  1.00  0.65           H  
ATOM   3931  HE1 PHE A 256      -1.138   5.926 -15.580  1.00  0.65           H  
ATOM   3932  HE2 PHE A 256      -2.548   3.037 -18.388  1.00  0.65           H  
ATOM   3933  HZ  PHE A 256      -2.897   5.074 -17.104  1.00  0.65           H  
ATOM   3934  N   ARG A 257       3.417  -0.063 -14.947  1.00  0.63           N  
ATOM   3935  CA  ARG A 257       4.639  -0.842 -15.083  1.00  0.63           C  
ATOM   3936  C   ARG A 257       4.493  -2.143 -15.853  1.00  0.63           C  
ATOM   3937  O   ARG A 257       5.307  -2.412 -16.733  1.00  0.63           O  
ATOM   3938  CB  ARG A 257       5.257  -1.159 -13.737  1.00  0.63           C  
ATOM   3939  CG  ARG A 257       6.446  -2.096 -13.864  1.00  0.63           C  
ATOM   3940  CD  ARG A 257       7.125  -2.299 -12.609  1.00  0.63           C  
ATOM   3941  NE  ARG A 257       6.227  -2.772 -11.557  1.00  0.63           N  
ATOM   3942  CZ  ARG A 257       5.747  -4.023 -11.450  1.00  0.63           C  
ATOM   3943  NH1 ARG A 257       6.065  -4.942 -12.335  1.00  0.63           N  
ATOM   3944  NH2 ARG A 257       4.938  -4.318 -10.449  1.00  0.63           N  
ATOM   3945  H   ARG A 257       3.081   0.189 -14.017  1.00  0.63           H  
ATOM   3946  HA  ARG A 257       5.354  -0.235 -15.626  1.00  0.63           H  
ATOM   3947 1HB  ARG A 257       5.591  -0.238 -13.250  1.00  0.63           H  
ATOM   3948 2HB  ARG A 257       4.513  -1.624 -13.084  1.00  0.63           H  
ATOM   3949 1HG  ARG A 257       6.090  -3.064 -14.213  1.00  0.63           H  
ATOM   3950 2HG  ARG A 257       7.160  -1.691 -14.579  1.00  0.63           H  
ATOM   3951 1HD  ARG A 257       7.936  -3.016 -12.725  1.00  0.63           H  
ATOM   3952 2HD  ARG A 257       7.518  -1.347 -12.336  1.00  0.63           H  
ATOM   3953  HE  ARG A 257       5.944  -2.093 -10.829  1.00  0.63           H  
ATOM   3954 1HH1 ARG A 257       6.669  -4.714 -13.109  1.00  0.63           H  
ATOM   3955 2HH1 ARG A 257       5.674  -5.875 -12.262  1.00  0.63           H  
ATOM   3956 1HH2 ARG A 257       4.686  -3.599  -9.776  1.00  0.63           H  
ATOM   3957 2HH2 ARG A 257       4.558  -5.249 -10.363  1.00  0.63           H  
ATOM   3958  N   ASP A 258       3.471  -2.959 -15.596  1.00  0.62           N  
ATOM   3959  CA  ASP A 258       3.400  -4.203 -16.367  1.00  0.62           C  
ATOM   3960  C   ASP A 258       3.229  -3.926 -17.859  1.00  0.62           C  
ATOM   3961  O   ASP A 258       3.773  -4.639 -18.708  1.00  0.62           O  
ATOM   3962  CB  ASP A 258       2.247  -5.064 -15.892  1.00  0.62           C  
ATOM   3963  CG  ASP A 258       2.459  -5.768 -14.532  1.00  0.62           C  
ATOM   3964  OD1 ASP A 258       3.577  -5.871 -14.073  1.00  0.62           O  
ATOM   3965  OD2 ASP A 258       1.461  -6.158 -13.936  1.00  0.62           O  
ATOM   3966  H   ASP A 258       2.765  -2.746 -14.888  1.00  0.62           H  
ATOM   3967  HA  ASP A 258       4.330  -4.751 -16.225  1.00  0.62           H  
ATOM   3968 1HB  ASP A 258       1.381  -4.418 -15.796  1.00  0.62           H  
ATOM   3969 2HB  ASP A 258       2.017  -5.813 -16.646  1.00  0.62           H  
ATOM   3970  N   GLU A 259       2.450  -2.894 -18.175  1.00  0.61           N  
ATOM   3971  CA  GLU A 259       2.180  -2.531 -19.557  1.00  0.61           C  
ATOM   3972  C   GLU A 259       3.434  -1.968 -20.222  1.00  0.61           C  
ATOM   3973  O   GLU A 259       3.717  -2.260 -21.388  1.00  0.61           O  
ATOM   3974  CB  GLU A 259       1.009  -1.557 -19.600  1.00  0.61           C  
ATOM   3975  CG  GLU A 259      -0.318  -2.227 -19.177  1.00  0.61           C  
ATOM   3976  CD  GLU A 259      -1.489  -1.304 -19.136  1.00  0.61           C  
ATOM   3977  OE1 GLU A 259      -1.283  -0.134 -19.239  1.00  0.61           O  
ATOM   3978  OE2 GLU A 259      -2.612  -1.792 -19.054  1.00  0.61           O  
ATOM   3979  H   GLU A 259       2.048  -2.341 -17.430  1.00  0.61           H  
ATOM   3980  HA  GLU A 259       1.891  -3.433 -20.097  1.00  0.61           H  
ATOM   3981 1HB  GLU A 259       1.201  -0.714 -18.930  1.00  0.61           H  
ATOM   3982 2HB  GLU A 259       0.893  -1.161 -20.609  1.00  0.61           H  
ATOM   3983 1HG  GLU A 259      -0.538  -3.038 -19.873  1.00  0.61           H  
ATOM   3984 2HG  GLU A 259      -0.180  -2.665 -18.188  1.00  0.61           H  
ATOM   3985  N   THR A 260       4.200  -1.193 -19.456  1.00  0.61           N  
ATOM   3986  CA  THR A 260       5.443  -0.607 -19.921  1.00  0.61           C  
ATOM   3987  C   THR A 260       6.429  -1.713 -20.237  1.00  0.61           C  
ATOM   3988  O   THR A 260       7.066  -1.705 -21.293  1.00  0.61           O  
ATOM   3989  CB  THR A 260       6.038   0.312 -18.851  1.00  0.61           C  
ATOM   3990  OG1 THR A 260       5.131   1.382 -18.580  1.00  0.61           O  
ATOM   3991  CG2 THR A 260       7.350   0.853 -19.291  1.00  0.61           C  
ATOM   3992  H   THR A 260       3.891  -0.972 -18.513  1.00  0.61           H  
ATOM   3993  HA  THR A 260       5.251  -0.033 -20.827  1.00  0.61           H  
ATOM   3994  HB  THR A 260       6.185  -0.256 -17.938  1.00  0.61           H  
ATOM   3995  HG1 THR A 260       4.292   1.004 -18.227  1.00  0.61           H  
ATOM   3996 1HG2 THR A 260       7.755   1.496 -18.522  1.00  0.61           H  
ATOM   3997 2HG2 THR A 260       8.042   0.031 -19.483  1.00  0.61           H  
ATOM   3998 3HG2 THR A 260       7.196   1.422 -20.198  1.00  0.61           H  
ATOM   3999  N   LEU A 261       6.525  -2.687 -19.331  1.00  0.61           N  
ATOM   4000  CA  LEU A 261       7.411  -3.820 -19.514  1.00  0.61           C  
ATOM   4001  C   LEU A 261       6.995  -4.622 -20.734  1.00  0.61           C  
ATOM   4002  O   LEU A 261       7.844  -5.067 -21.501  1.00  0.61           O  
ATOM   4003  CB  LEU A 261       7.396  -4.700 -18.266  1.00  0.61           C  
ATOM   4004  CG  LEU A 261       8.056  -4.096 -17.037  1.00  0.61           C  
ATOM   4005  CD1 LEU A 261       7.778  -4.963 -15.832  1.00  0.61           C  
ATOM   4006  CD2 LEU A 261       9.522  -3.999 -17.283  1.00  0.61           C  
ATOM   4007  H   LEU A 261       5.973  -2.627 -18.475  1.00  0.61           H  
ATOM   4008  HA  LEU A 261       8.422  -3.445 -19.669  1.00  0.61           H  
ATOM   4009 1HB  LEU A 261       6.357  -4.913 -18.010  1.00  0.61           H  
ATOM   4010 2HB  LEU A 261       7.894  -5.639 -18.493  1.00  0.61           H  
ATOM   4011  HG  LEU A 261       7.657  -3.105 -16.849  1.00  0.61           H  
ATOM   4012 1HD1 LEU A 261       8.255  -4.529 -14.957  1.00  0.61           H  
ATOM   4013 2HD1 LEU A 261       6.701  -5.020 -15.671  1.00  0.61           H  
ATOM   4014 3HD1 LEU A 261       8.172  -5.962 -16.001  1.00  0.61           H  
ATOM   4015 1HD2 LEU A 261       9.987  -3.581 -16.404  1.00  0.61           H  
ATOM   4016 2HD2 LEU A 261       9.928  -4.991 -17.469  1.00  0.61           H  
ATOM   4017 3HD2 LEU A 261       9.708  -3.361 -18.148  1.00  0.61           H  
ATOM   4018  N   ASP A 262       5.684  -4.768 -20.961  1.00  0.61           N  
ATOM   4019  CA  ASP A 262       5.226  -5.506 -22.129  1.00  0.61           C  
ATOM   4020  C   ASP A 262       5.659  -4.772 -23.398  1.00  0.61           C  
ATOM   4021  O   ASP A 262       6.162  -5.389 -24.339  1.00  0.61           O  
ATOM   4022  CB  ASP A 262       3.701  -5.677 -22.101  1.00  0.61           C  
ATOM   4023  CG  ASP A 262       3.187  -6.620 -23.180  1.00  0.61           C  
ATOM   4024  OD1 ASP A 262       3.522  -7.781 -23.130  1.00  0.61           O  
ATOM   4025  OD2 ASP A 262       2.462  -6.181 -24.050  1.00  0.61           O  
ATOM   4026  H   ASP A 262       4.999  -4.414 -20.292  1.00  0.61           H  
ATOM   4027  HA  ASP A 262       5.688  -6.491 -22.122  1.00  0.61           H  
ATOM   4028 1HB  ASP A 262       3.396  -6.047 -21.120  1.00  0.61           H  
ATOM   4029 2HB  ASP A 262       3.230  -4.702 -22.235  1.00  0.61           H  
ATOM   4030  N   TYR A 263       5.513  -3.443 -23.415  1.00  0.61           N  
ATOM   4031  CA  TYR A 263       5.926  -2.656 -24.573  1.00  0.61           C  
ATOM   4032  C   TYR A 263       7.421  -2.874 -24.828  1.00  0.61           C  
ATOM   4033  O   TYR A 263       7.823  -3.180 -25.955  1.00  0.61           O  
ATOM   4034  CB  TYR A 263       5.541  -1.185 -24.389  1.00  0.61           C  
ATOM   4035  CG  TYR A 263       5.920  -0.255 -25.563  1.00  0.61           C  
ATOM   4036  CD1 TYR A 263       5.203  -0.315 -26.771  1.00  0.61           C  
ATOM   4037  CD2 TYR A 263       6.928   0.685 -25.417  1.00  0.61           C  
ATOM   4038  CE1 TYR A 263       5.529   0.529 -27.823  1.00  0.61           C  
ATOM   4039  CE2 TYR A 263       7.238   1.538 -26.466  1.00  0.61           C  
ATOM   4040  CZ  TYR A 263       6.556   1.456 -27.668  1.00  0.61           C  
ATOM   4041  OH  TYR A 263       6.893   2.302 -28.720  1.00  0.61           O  
ATOM   4042  H   TYR A 263       5.078  -2.979 -22.617  1.00  0.61           H  
ATOM   4043  HA  TYR A 263       5.389  -3.026 -25.445  1.00  0.61           H  
ATOM   4044 1HB  TYR A 263       4.465  -1.118 -24.229  1.00  0.61           H  
ATOM   4045 2HB  TYR A 263       6.017  -0.801 -23.489  1.00  0.61           H  
ATOM   4046  HD1 TYR A 263       4.398  -1.037 -26.890  1.00  0.61           H  
ATOM   4047  HD2 TYR A 263       7.478   0.751 -24.476  1.00  0.61           H  
ATOM   4048  HE1 TYR A 263       4.979   0.465 -28.764  1.00  0.61           H  
ATOM   4049  HE2 TYR A 263       8.035   2.270 -26.345  1.00  0.61           H  
ATOM   4050  HH  TYR A 263       6.265   2.180 -29.441  1.00  0.61           H  
ATOM   4051  N   VAL A 264       8.237  -2.772 -23.774  1.00  0.61           N  
ATOM   4052  CA  VAL A 264       9.675  -2.994 -23.896  1.00  0.61           C  
ATOM   4053  C   VAL A 264      10.000  -4.391 -24.405  1.00  0.61           C  
ATOM   4054  O   VAL A 264      10.825  -4.549 -25.310  1.00  0.61           O  
ATOM   4055  CB  VAL A 264      10.356  -2.763 -22.531  1.00  0.61           C  
ATOM   4056  CG1 VAL A 264      11.807  -3.253 -22.549  1.00  0.61           C  
ATOM   4057  CG2 VAL A 264      10.313  -1.267 -22.203  1.00  0.61           C  
ATOM   4058  H   VAL A 264       7.841  -2.522 -22.866  1.00  0.61           H  
ATOM   4059  HA  VAL A 264      10.071  -2.270 -24.599  1.00  0.61           H  
ATOM   4060  HB  VAL A 264       9.821  -3.323 -21.764  1.00  0.61           H  
ATOM   4061 1HG1 VAL A 264      12.257  -3.079 -21.570  1.00  0.61           H  
ATOM   4062 2HG1 VAL A 264      11.822  -4.321 -22.770  1.00  0.61           H  
ATOM   4063 3HG1 VAL A 264      12.367  -2.745 -23.287  1.00  0.61           H  
ATOM   4064 1HG2 VAL A 264      10.769  -1.105 -21.244  1.00  0.61           H  
ATOM   4065 2HG2 VAL A 264      10.852  -0.703 -22.964  1.00  0.61           H  
ATOM   4066 3HG2 VAL A 264       9.279  -0.930 -22.174  1.00  0.61           H  
ATOM   4067  N   LYS A 265       9.344  -5.417 -23.869  1.00  0.62           N  
ATOM   4068  CA  LYS A 265       9.628  -6.762 -24.339  1.00  0.62           C  
ATOM   4069  C   LYS A 265       9.261  -6.917 -25.811  1.00  0.62           C  
ATOM   4070  O   LYS A 265      10.034  -7.489 -26.579  1.00  0.62           O  
ATOM   4071  CB  LYS A 265       8.888  -7.793 -23.483  1.00  0.62           C  
ATOM   4072  CG  LYS A 265       9.448  -7.950 -22.064  1.00  0.62           C  
ATOM   4073  CD  LYS A 265       8.639  -8.955 -21.257  1.00  0.62           C  
ATOM   4074  CE  LYS A 265       9.179  -9.091 -19.839  1.00  0.62           C  
ATOM   4075  NZ  LYS A 265       8.383 -10.061 -19.033  1.00  0.62           N  
ATOM   4076  H   LYS A 265       8.667  -5.266 -23.124  1.00  0.62           H  
ATOM   4077  HA  LYS A 265      10.697  -6.940 -24.240  1.00  0.62           H  
ATOM   4078 1HB  LYS A 265       7.840  -7.494 -23.395  1.00  0.62           H  
ATOM   4079 2HB  LYS A 265       8.912  -8.764 -23.976  1.00  0.62           H  
ATOM   4080 1HG  LYS A 265      10.481  -8.290 -22.122  1.00  0.62           H  
ATOM   4081 2HG  LYS A 265       9.434  -6.988 -21.559  1.00  0.62           H  
ATOM   4082 1HD  LYS A 265       7.600  -8.620 -21.212  1.00  0.62           H  
ATOM   4083 2HD  LYS A 265       8.671  -9.927 -21.746  1.00  0.62           H  
ATOM   4084 1HE  LYS A 265      10.212  -9.429 -19.882  1.00  0.62           H  
ATOM   4085 2HE  LYS A 265       9.145  -8.114 -19.351  1.00  0.62           H  
ATOM   4086 1HZ  LYS A 265       8.768 -10.124 -18.102  1.00  0.62           H  
ATOM   4087 2HZ  LYS A 265       7.423  -9.749 -18.980  1.00  0.62           H  
ATOM   4088 3HZ  LYS A 265       8.416 -10.970 -19.472  1.00  0.62           H  
ATOM   4089  N   ARG A 266       8.127  -6.350 -26.233  1.00  0.62           N  
ATOM   4090  CA  ARG A 266       7.722  -6.447 -27.632  1.00  0.62           C  
ATOM   4091  C   ARG A 266       8.726  -5.732 -28.544  1.00  0.62           C  
ATOM   4092  O   ARG A 266       9.100  -6.249 -29.605  1.00  0.62           O  
ATOM   4093  CB  ARG A 266       6.333  -5.850 -27.807  1.00  0.62           C  
ATOM   4094  CG  ARG A 266       5.172  -6.662 -27.240  1.00  0.62           C  
ATOM   4095  CD  ARG A 266       3.889  -5.899 -27.348  1.00  0.62           C  
ATOM   4096  NE  ARG A 266       2.755  -6.644 -26.831  1.00  0.62           N  
ATOM   4097  CZ  ARG A 266       1.988  -7.474 -27.565  1.00  0.62           C  
ATOM   4098  NH1 ARG A 266       2.234  -7.640 -28.852  1.00  0.62           N  
ATOM   4099  NH2 ARG A 266       0.983  -8.119 -27.002  1.00  0.62           N  
ATOM   4100  H   ARG A 266       7.514  -5.877 -25.566  1.00  0.62           H  
ATOM   4101  HA  ARG A 266       7.685  -7.500 -27.907  1.00  0.62           H  
ATOM   4102 1HB  ARG A 266       6.301  -4.859 -27.355  1.00  0.62           H  
ATOM   4103 2HB  ARG A 266       6.128  -5.744 -28.856  1.00  0.62           H  
ATOM   4104 1HG  ARG A 266       5.070  -7.591 -27.797  1.00  0.62           H  
ATOM   4105 2HG  ARG A 266       5.350  -6.888 -26.188  1.00  0.62           H  
ATOM   4106 1HD  ARG A 266       3.972  -4.979 -26.766  1.00  0.62           H  
ATOM   4107 2HD  ARG A 266       3.685  -5.648 -28.390  1.00  0.62           H  
ATOM   4108  HE  ARG A 266       2.540  -6.548 -25.822  1.00  0.62           H  
ATOM   4109 1HH1 ARG A 266       2.994  -7.138 -29.289  1.00  0.62           H  
ATOM   4110 2HH1 ARG A 266       1.656  -8.255 -29.401  1.00  0.62           H  
ATOM   4111 1HH2 ARG A 266       0.787  -7.994 -26.013  1.00  0.62           H  
ATOM   4112 2HH2 ARG A 266       0.411  -8.732 -27.553  1.00  0.62           H  
ATOM   4113  N   LEU A 267       9.217  -4.570 -28.109  1.00  0.63           N  
ATOM   4114  CA  LEU A 267      10.204  -3.853 -28.900  1.00  0.63           C  
ATOM   4115  C   LEU A 267      11.480  -4.671 -29.036  1.00  0.63           C  
ATOM   4116  O   LEU A 267      12.046  -4.796 -30.128  1.00  0.63           O  
ATOM   4117  CB  LEU A 267      10.572  -2.535 -28.219  1.00  0.63           C  
ATOM   4118  CG  LEU A 267       9.599  -1.389 -28.189  1.00  0.63           C  
ATOM   4119  CD1 LEU A 267      10.167  -0.345 -27.271  1.00  0.63           C  
ATOM   4120  CD2 LEU A 267       9.454  -0.806 -29.561  1.00  0.63           C  
ATOM   4121  H   LEU A 267       8.877  -4.169 -27.233  1.00  0.63           H  
ATOM   4122  HA  LEU A 267       9.796  -3.663 -29.891  1.00  0.63           H  
ATOM   4123 1HB  LEU A 267      10.772  -2.772 -27.181  1.00  0.63           H  
ATOM   4124 2HB  LEU A 267      11.479  -2.167 -28.657  1.00  0.63           H  
ATOM   4125  HG  LEU A 267       8.629  -1.718 -27.818  1.00  0.63           H  
ATOM   4126 1HD1 LEU A 267       9.521   0.494 -27.240  1.00  0.63           H  
ATOM   4127 2HD1 LEU A 267      10.285  -0.750 -26.275  1.00  0.63           H  
ATOM   4128 3HD1 LEU A 267      11.134  -0.032 -27.655  1.00  0.63           H  
ATOM   4129 1HD2 LEU A 267       8.764   0.038 -29.526  1.00  0.63           H  
ATOM   4130 2HD2 LEU A 267      10.421  -0.466 -29.919  1.00  0.63           H  
ATOM   4131 3HD2 LEU A 267       9.079  -1.550 -30.221  1.00  0.63           H  
ATOM   4132  N   CYS A 268      11.896  -5.302 -27.936  1.00  0.65           N  
ATOM   4133  CA  CYS A 268      13.118  -6.085 -27.943  1.00  0.65           C  
ATOM   4134  C   CYS A 268      12.975  -7.289 -28.880  1.00  0.65           C  
ATOM   4135  O   CYS A 268      13.868  -7.580 -29.679  1.00  0.65           O  
ATOM   4136  CB  CYS A 268      13.422  -6.563 -26.523  1.00  0.65           C  
ATOM   4137  SG  CYS A 268      13.854  -5.216 -25.386  1.00  0.65           S  
ATOM   4138  H   CYS A 268      11.384  -5.186 -27.061  1.00  0.65           H  
ATOM   4139  HA  CYS A 268      13.936  -5.451 -28.291  1.00  0.65           H  
ATOM   4140 1HB  CYS A 268      12.555  -7.083 -26.119  1.00  0.65           H  
ATOM   4141 2HB  CYS A 268      14.249  -7.266 -26.548  1.00  0.65           H  
ATOM   4142  HG  CYS A 268      12.597  -4.701 -25.346  1.00  0.65           H  
ATOM   4143  N   GLN A 269      11.808  -7.941 -28.842  1.00  0.67           N  
ATOM   4144  CA  GLN A 269      11.514  -9.110 -29.679  1.00  0.67           C  
ATOM   4145  C   GLN A 269      11.554  -8.750 -31.157  1.00  0.67           C  
ATOM   4146  O   GLN A 269      11.967  -9.553 -31.996  1.00  0.67           O  
ATOM   4147  CB  GLN A 269      10.144  -9.692 -29.317  1.00  0.67           C  
ATOM   4148  CG  GLN A 269      10.098 -10.378 -27.957  1.00  0.67           C  
ATOM   4149  CD  GLN A 269       8.688 -10.764 -27.537  1.00  0.67           C  
ATOM   4150  OE1 GLN A 269       7.689 -10.246 -28.052  1.00  0.67           O  
ATOM   4151  NE2 GLN A 269       8.598 -11.686 -26.584  1.00  0.67           N  
ATOM   4152  H   GLN A 269      11.104  -7.644 -28.166  1.00  0.67           H  
ATOM   4153  HA  GLN A 269      12.275  -9.865 -29.492  1.00  0.67           H  
ATOM   4154 1HB  GLN A 269       9.407  -8.889 -29.311  1.00  0.67           H  
ATOM   4155 2HB  GLN A 269       9.841 -10.409 -30.077  1.00  0.67           H  
ATOM   4156 1HG  GLN A 269      10.684 -11.293 -28.026  1.00  0.67           H  
ATOM   4157 2HG  GLN A 269      10.527  -9.733 -27.206  1.00  0.67           H  
ATOM   4158 1HE2 GLN A 269       7.701 -11.985 -26.259  1.00  0.67           H  
ATOM   4159 2HE2 GLN A 269       9.429 -12.080 -26.191  1.00  0.67           H  
ATOM   4160  N   ALA A 270      11.155  -7.520 -31.466  1.00  0.68           N  
ATOM   4161  CA  ALA A 270      11.120  -7.003 -32.822  1.00  0.68           C  
ATOM   4162  C   ALA A 270      12.494  -6.552 -33.331  1.00  0.68           C  
ATOM   4163  O   ALA A 270      12.617  -6.144 -34.487  1.00  0.68           O  
ATOM   4164  CB  ALA A 270      10.160  -5.845 -32.886  1.00  0.68           C  
ATOM   4165  H   ALA A 270      10.796  -6.923 -30.717  1.00  0.68           H  
ATOM   4166  HA  ALA A 270      10.766  -7.800 -33.474  1.00  0.68           H  
ATOM   4167 1HB  ALA A 270      10.096  -5.477 -33.896  1.00  0.68           H  
ATOM   4168 2HB  ALA A 270       9.179  -6.180 -32.552  1.00  0.68           H  
ATOM   4169 3HB  ALA A 270      10.512  -5.049 -32.231  1.00  0.68           H  
ATOM   4170  N   GLY A 271      13.529  -6.617 -32.486  1.00  0.70           N  
ATOM   4171  CA  GLY A 271      14.866  -6.207 -32.893  1.00  0.70           C  
ATOM   4172  C   GLY A 271      15.194  -4.736 -32.632  1.00  0.70           C  
ATOM   4173  O   GLY A 271      16.188  -4.223 -33.149  1.00  0.70           O  
ATOM   4174  H   GLY A 271      13.409  -6.971 -31.538  1.00  0.70           H  
ATOM   4175 1HA  GLY A 271      15.588  -6.828 -32.362  1.00  0.70           H  
ATOM   4176 2HA  GLY A 271      14.995  -6.421 -33.952  1.00  0.70           H  
ATOM   4177  N   VAL A 272      14.364  -4.044 -31.860  1.00  0.72           N  
ATOM   4178  CA  VAL A 272      14.621  -2.643 -31.564  1.00  0.72           C  
ATOM   4179  C   VAL A 272      15.570  -2.553 -30.381  1.00  0.72           C  
ATOM   4180  O   VAL A 272      15.377  -3.236 -29.378  1.00  0.72           O  
ATOM   4181  CB  VAL A 272      13.313  -1.910 -31.222  1.00  0.72           C  
ATOM   4182  CG1 VAL A 272      13.579  -0.444 -30.832  1.00  0.72           C  
ATOM   4183  CG2 VAL A 272      12.373  -1.998 -32.374  1.00  0.72           C  
ATOM   4184  H   VAL A 272      13.549  -4.490 -31.437  1.00  0.72           H  
ATOM   4185  HA  VAL A 272      15.080  -2.172 -32.434  1.00  0.72           H  
ATOM   4186  HB  VAL A 272      12.871  -2.387 -30.375  1.00  0.72           H  
ATOM   4187 1HG1 VAL A 272      12.645   0.050 -30.578  1.00  0.72           H  
ATOM   4188 2HG1 VAL A 272      14.241  -0.404 -29.976  1.00  0.72           H  
ATOM   4189 3HG1 VAL A 272      14.038   0.080 -31.670  1.00  0.72           H  
ATOM   4190 1HG2 VAL A 272      11.442  -1.509 -32.109  1.00  0.72           H  
ATOM   4191 2HG2 VAL A 272      12.806  -1.508 -33.248  1.00  0.72           H  
ATOM   4192 3HG2 VAL A 272      12.175  -3.046 -32.608  1.00  0.72           H  
ATOM   4193  N   ASP A 273      16.617  -1.749 -30.495  1.00  0.72           N  
ATOM   4194  CA  ASP A 273      17.521  -1.590 -29.363  1.00  0.72           C  
ATOM   4195  C   ASP A 273      16.777  -0.846 -28.254  1.00  0.72           C  
ATOM   4196  O   ASP A 273      16.279   0.257 -28.513  1.00  0.72           O  
ATOM   4197  CB  ASP A 273      18.747  -0.769 -29.774  1.00  0.72           C  
ATOM   4198  CG  ASP A 273      19.698  -1.468 -30.755  1.00  0.72           C  
ATOM   4199  OD1 ASP A 273      19.545  -2.645 -30.970  1.00  0.72           O  
ATOM   4200  OD2 ASP A 273      20.575  -0.790 -31.300  1.00  0.72           O  
ATOM   4201  H   ASP A 273      16.761  -1.234 -31.353  1.00  0.72           H  
ATOM   4202  HA  ASP A 273      17.825  -2.571 -28.997  1.00  0.72           H  
ATOM   4203 1HB  ASP A 273      18.409   0.157 -30.226  1.00  0.72           H  
ATOM   4204 2HB  ASP A 273      19.312  -0.514 -28.879  1.00  0.72           H  
ATOM   4205  N   VAL A 274      16.674  -1.438 -27.054  1.00  0.72           N  
ATOM   4206  CA  VAL A 274      15.936  -0.763 -25.988  1.00  0.72           C  
ATOM   4207  C   VAL A 274      16.689  -0.761 -24.665  1.00  0.72           C  
ATOM   4208  O   VAL A 274      17.199  -1.791 -24.217  1.00  0.72           O  
ATOM   4209  CB  VAL A 274      14.561  -1.418 -25.706  1.00  0.72           C  
ATOM   4210  CG1 VAL A 274      13.791  -0.606 -24.632  1.00  0.72           C  
ATOM   4211  CG2 VAL A 274      13.751  -1.536 -26.944  1.00  0.72           C  
ATOM   4212  H   VAL A 274      17.088  -2.346 -26.897  1.00  0.72           H  
ATOM   4213  HA  VAL A 274      15.771   0.264 -26.291  1.00  0.72           H  
ATOM   4214  HB  VAL A 274      14.717  -2.408 -25.303  1.00  0.72           H  
ATOM   4215 1HG1 VAL A 274      12.843  -1.061 -24.455  1.00  0.72           H  
ATOM   4216 2HG1 VAL A 274      14.341  -0.565 -23.704  1.00  0.72           H  
ATOM   4217 3HG1 VAL A 274      13.626   0.403 -24.995  1.00  0.72           H  
ATOM   4218 1HG2 VAL A 274      12.828  -2.008 -26.674  1.00  0.72           H  
ATOM   4219 2HG2 VAL A 274      13.563  -0.577 -27.371  1.00  0.72           H  
ATOM   4220 3HG2 VAL A 274      14.258  -2.140 -27.652  1.00  0.72           H  
ATOM   4221  N   GLU A 275      16.719   0.396 -24.041  1.00  0.72           N  
ATOM   4222  CA  GLU A 275      17.270   0.587 -22.717  1.00  0.72           C  
ATOM   4223  C   GLU A 275      16.114   0.811 -21.758  1.00  0.72           C  
ATOM   4224  O   GLU A 275      15.193   1.567 -22.071  1.00  0.72           O  
ATOM   4225  CB  GLU A 275      18.247   1.745 -22.721  1.00  0.72           C  
ATOM   4226  CG  GLU A 275      18.858   2.082 -21.419  1.00  0.72           C  
ATOM   4227  CD  GLU A 275      19.871   3.172 -21.553  1.00  0.72           C  
ATOM   4228  OE1 GLU A 275      20.230   3.516 -22.673  1.00  0.72           O  
ATOM   4229  OE2 GLU A 275      20.267   3.691 -20.534  1.00  0.72           O  
ATOM   4230  H   GLU A 275      16.293   1.189 -24.511  1.00  0.72           H  
ATOM   4231  HA  GLU A 275      17.799  -0.317 -22.416  1.00  0.72           H  
ATOM   4232 1HB  GLU A 275      19.050   1.481 -23.369  1.00  0.72           H  
ATOM   4233 2HB  GLU A 275      17.765   2.628 -23.134  1.00  0.72           H  
ATOM   4234 1HG  GLU A 275      18.073   2.405 -20.740  1.00  0.72           H  
ATOM   4235 2HG  GLU A 275      19.326   1.195 -20.997  1.00  0.72           H  
ATOM   4236  N   PHE A 276      16.131   0.119 -20.632  1.00  0.72           N  
ATOM   4237  CA  PHE A 276      15.042   0.234 -19.678  1.00  0.72           C  
ATOM   4238  C   PHE A 276      15.503   0.306 -18.237  1.00  0.72           C  
ATOM   4239  O   PHE A 276      16.373  -0.455 -17.805  1.00  0.72           O  
ATOM   4240  CB  PHE A 276      14.061  -0.922 -19.847  1.00  0.72           C  
ATOM   4241  CG  PHE A 276      13.003  -0.955 -18.793  1.00  0.72           C  
ATOM   4242  CD1 PHE A 276      11.875  -0.174 -18.872  1.00  0.72           C  
ATOM   4243  CD2 PHE A 276      13.162  -1.783 -17.700  1.00  0.72           C  
ATOM   4244  CE1 PHE A 276      10.931  -0.218 -17.892  1.00  0.72           C  
ATOM   4245  CE2 PHE A 276      12.227  -1.829 -16.716  1.00  0.72           C  
ATOM   4246  CZ  PHE A 276      11.112  -1.052 -16.808  1.00  0.72           C  
ATOM   4247  H   PHE A 276      16.910  -0.492 -20.433  1.00  0.72           H  
ATOM   4248  HA  PHE A 276      14.511   1.150 -19.900  1.00  0.72           H  
ATOM   4249 1HB  PHE A 276      13.570  -0.839 -20.819  1.00  0.72           H  
ATOM   4250 2HB  PHE A 276      14.597  -1.868 -19.827  1.00  0.72           H  
ATOM   4251  HD1 PHE A 276      11.749   0.480 -19.719  1.00  0.72           H  
ATOM   4252  HD2 PHE A 276      14.056  -2.401 -17.630  1.00  0.72           H  
ATOM   4253  HE1 PHE A 276      10.043   0.404 -17.967  1.00  0.72           H  
ATOM   4254  HE2 PHE A 276      12.367  -2.486 -15.860  1.00  0.72           H  
ATOM   4255  HZ  PHE A 276      10.372  -1.104 -16.021  1.00  0.72           H  
ATOM   4256  N   HIS A 277      14.895   1.231 -17.499  1.00  0.74           N  
ATOM   4257  CA  HIS A 277      15.207   1.426 -16.095  1.00  0.74           C  
ATOM   4258  C   HIS A 277      13.990   1.390 -15.182  1.00  0.74           C  
ATOM   4259  O   HIS A 277      12.983   2.066 -15.416  1.00  0.74           O  
ATOM   4260  CB  HIS A 277      15.908   2.766 -15.905  1.00  0.74           C  
ATOM   4261  CG  HIS A 277      17.216   2.874 -16.592  1.00  0.74           C  
ATOM   4262  ND1 HIS A 277      18.419   2.666 -15.948  1.00  0.74           N  
ATOM   4263  CD2 HIS A 277      17.514   3.141 -17.872  1.00  0.74           C  
ATOM   4264  CE1 HIS A 277      19.411   2.830 -16.813  1.00  0.74           C  
ATOM   4265  NE2 HIS A 277      18.891   3.117 -17.989  1.00  0.74           N  
ATOM   4266  H   HIS A 277      14.198   1.823 -17.954  1.00  0.74           H  
ATOM   4267  HA  HIS A 277      15.883   0.638 -15.765  1.00  0.74           H  
ATOM   4268 1HB  HIS A 277      15.268   3.565 -16.276  1.00  0.74           H  
ATOM   4269 2HB  HIS A 277      16.068   2.938 -14.842  1.00  0.74           H  
ATOM   4270  HD2 HIS A 277      16.791   3.341 -18.664  1.00  0.74           H  
ATOM   4271  HE1 HIS A 277      20.476   2.743 -16.593  1.00  0.74           H  
ATOM   4272  HE2 HIS A 277      19.425   3.296 -18.864  1.00  0.74           H  
ATOM   4273  N   LEU A 278      14.133   0.617 -14.118  1.00  0.77           N  
ATOM   4274  CA  LEU A 278      13.124   0.479 -13.085  1.00  0.77           C  
ATOM   4275  C   LEU A 278      13.607   1.193 -11.832  1.00  0.77           C  
ATOM   4276  O   LEU A 278      14.755   1.019 -11.419  1.00  0.77           O  
ATOM   4277  CB  LEU A 278      12.834  -0.994 -12.776  1.00  0.77           C  
ATOM   4278  CG  LEU A 278      11.785  -1.246 -11.674  1.00  0.77           C  
ATOM   4279  CD1 LEU A 278      10.455  -0.790 -12.169  1.00  0.77           C  
ATOM   4280  CD2 LEU A 278      11.743  -2.712 -11.311  1.00  0.77           C  
ATOM   4281  H   LEU A 278      14.994   0.099 -14.020  1.00  0.77           H  
ATOM   4282  HA  LEU A 278      12.205   0.949 -13.425  1.00  0.77           H  
ATOM   4283 1HB  LEU A 278      12.481  -1.474 -13.680  1.00  0.77           H  
ATOM   4284 2HB  LEU A 278      13.761  -1.474 -12.468  1.00  0.77           H  
ATOM   4285  HG  LEU A 278      12.038  -0.668 -10.783  1.00  0.77           H  
ATOM   4286 1HD1 LEU A 278       9.740  -0.957 -11.403  1.00  0.77           H  
ATOM   4287 2HD1 LEU A 278      10.499   0.255 -12.401  1.00  0.77           H  
ATOM   4288 3HD1 LEU A 278      10.181  -1.350 -13.059  1.00  0.77           H  
ATOM   4289 1HD2 LEU A 278      10.993  -2.868 -10.528  1.00  0.77           H  
ATOM   4290 2HD2 LEU A 278      11.481  -3.302 -12.189  1.00  0.77           H  
ATOM   4291 3HD2 LEU A 278      12.721  -3.022 -10.943  1.00  0.77           H  
ATOM   4292  N   TYR A 279      12.729   1.982 -11.237  1.00  0.82           N  
ATOM   4293  CA  TYR A 279      13.025   2.743 -10.026  1.00  0.82           C  
ATOM   4294  C   TYR A 279      12.111   2.244  -8.893  1.00  0.82           C  
ATOM   4295  O   TYR A 279      10.964   2.678  -8.797  1.00  0.82           O  
ATOM   4296  CB  TYR A 279      12.839   4.232 -10.307  1.00  0.82           C  
ATOM   4297  CG  TYR A 279      13.773   4.724 -11.394  1.00  0.82           C  
ATOM   4298  CD1 TYR A 279      13.393   4.609 -12.726  1.00  0.82           C  
ATOM   4299  CD2 TYR A 279      15.012   5.275 -11.070  1.00  0.82           C  
ATOM   4300  CE1 TYR A 279      14.239   5.028 -13.714  1.00  0.82           C  
ATOM   4301  CE2 TYR A 279      15.860   5.700 -12.080  1.00  0.82           C  
ATOM   4302  CZ  TYR A 279      15.471   5.573 -13.397  1.00  0.82           C  
ATOM   4303  OH  TYR A 279      16.304   5.978 -14.410  1.00  0.82           O  
ATOM   4304  H   TYR A 279      11.816   2.089 -11.686  1.00  0.82           H  
ATOM   4305  HA  TYR A 279      14.068   2.605  -9.767  1.00  0.82           H  
ATOM   4306 1HB  TYR A 279      11.815   4.430 -10.622  1.00  0.82           H  
ATOM   4307 2HB  TYR A 279      13.026   4.807  -9.400  1.00  0.82           H  
ATOM   4308  HD1 TYR A 279      12.428   4.174 -12.986  1.00  0.82           H  
ATOM   4309  HD2 TYR A 279      15.314   5.369 -10.028  1.00  0.82           H  
ATOM   4310  HE1 TYR A 279      13.947   4.921 -14.741  1.00  0.82           H  
ATOM   4311  HE2 TYR A 279      16.834   6.129 -11.834  1.00  0.82           H  
ATOM   4312  HH  TYR A 279      17.174   6.188 -14.052  1.00  0.82           H  
ATOM   4313  N   PRO A 280      12.554   1.242  -8.098  1.00  0.86           N  
ATOM   4314  CA  PRO A 280      11.761   0.494  -7.135  1.00  0.86           C  
ATOM   4315  C   PRO A 280      10.808   1.322  -6.272  1.00  0.86           C  
ATOM   4316  O   PRO A 280       9.609   1.337  -6.514  1.00  0.86           O  
ATOM   4317  CB  PRO A 280      12.852  -0.181  -6.282  1.00  0.86           C  
ATOM   4318  CG  PRO A 280      13.994  -0.368  -7.235  1.00  0.86           C  
ATOM   4319  CD  PRO A 280      13.988   0.862  -8.098  1.00  0.86           C  
ATOM   4320  HA  PRO A 280      11.225  -0.291  -7.662  1.00  0.86           H  
ATOM   4321 1HB  PRO A 280      13.115   0.430  -5.412  1.00  0.86           H  
ATOM   4322 2HB  PRO A 280      12.466  -1.139  -5.892  1.00  0.86           H  
ATOM   4323 1HG  PRO A 280      14.937  -0.496  -6.684  1.00  0.86           H  
ATOM   4324 2HG  PRO A 280      13.842  -1.286  -7.825  1.00  0.86           H  
ATOM   4325 1HD  PRO A 280      14.610   1.659  -7.661  1.00  0.86           H  
ATOM   4326 2HD  PRO A 280      14.324   0.552  -9.085  1.00  0.86           H  
ATOM   4327  N   GLY A 281      11.302   2.117  -5.340  1.00  0.90           N  
ATOM   4328  CA  GLY A 281      10.356   2.821  -4.470  1.00  0.90           C  
ATOM   4329  C   GLY A 281       9.857   4.149  -5.017  1.00  0.90           C  
ATOM   4330  O   GLY A 281       9.889   5.151  -4.307  1.00  0.90           O  
ATOM   4331  H   GLY A 281      12.291   2.198  -5.150  1.00  0.90           H  
ATOM   4332 1HA  GLY A 281       9.499   2.172  -4.299  1.00  0.90           H  
ATOM   4333 2HA  GLY A 281      10.815   2.966  -3.501  1.00  0.90           H  
ATOM   4334  N   ALA A 282       9.324   4.142  -6.234  1.00  0.93           N  
ATOM   4335  CA  ALA A 282       8.929   5.375  -6.911  1.00  0.93           C  
ATOM   4336  C   ALA A 282       7.666   5.195  -7.738  1.00  0.93           C  
ATOM   4337  O   ALA A 282       7.159   4.083  -7.914  1.00  0.93           O  
ATOM   4338  CB  ALA A 282      10.063   5.896  -7.778  1.00  0.93           C  
ATOM   4339  H   ALA A 282       9.270   3.237  -6.695  1.00  0.93           H  
ATOM   4340  HA  ALA A 282       8.703   6.109  -6.148  1.00  0.93           H  
ATOM   4341 1HB  ALA A 282       9.772   6.838  -8.245  1.00  0.93           H  
ATOM   4342 2HB  ALA A 282      10.943   6.058  -7.161  1.00  0.93           H  
ATOM   4343 3HB  ALA A 282      10.292   5.166  -8.551  1.00  0.93           H  
ATOM   4344  N   TYR A 283       7.143   6.331  -8.207  1.00  0.95           N  
ATOM   4345  CA  TYR A 283       5.824   6.413  -8.820  1.00  0.95           C  
ATOM   4346  C   TYR A 283       5.696   7.367 -10.021  1.00  0.95           C  
ATOM   4347  O   TYR A 283       6.599   8.142 -10.347  1.00  0.95           O  
ATOM   4348  CB  TYR A 283       4.875   6.886  -7.722  1.00  0.95           C  
ATOM   4349  CG  TYR A 283       5.241   8.275  -7.300  1.00  0.95           C  
ATOM   4350  CD1 TYR A 283       4.601   9.311  -7.880  1.00  0.95           C  
ATOM   4351  CD2 TYR A 283       6.247   8.507  -6.356  1.00  0.95           C  
ATOM   4352  CE1 TYR A 283       4.922  10.578  -7.564  1.00  0.95           C  
ATOM   4353  CE2 TYR A 283       6.563   9.795  -6.016  1.00  0.95           C  
ATOM   4354  CZ  TYR A 283       5.891  10.832  -6.632  1.00  0.95           C  
ATOM   4355  OH  TYR A 283       6.190  12.119  -6.342  1.00  0.95           O  
ATOM   4356  H   TYR A 283       7.656   7.190  -8.071  1.00  0.95           H  
ATOM   4357  HA  TYR A 283       5.543   5.412  -9.157  1.00  0.95           H  
ATOM   4358 1HB  TYR A 283       3.843   6.887  -8.078  1.00  0.95           H  
ATOM   4359 2HB  TYR A 283       4.938   6.225  -6.856  1.00  0.95           H  
ATOM   4360  HD1 TYR A 283       3.829   9.113  -8.607  1.00  0.95           H  
ATOM   4361  HD2 TYR A 283       6.772   7.678  -5.890  1.00  0.95           H  
ATOM   4362  HE1 TYR A 283       4.399  11.387  -8.054  1.00  0.95           H  
ATOM   4363  HE2 TYR A 283       7.340   9.996  -5.276  1.00  0.95           H  
ATOM   4364  HH  TYR A 283       5.702  12.697  -6.937  1.00  0.95           H  
ATOM   4365  N   HIS A 284       4.543   7.274 -10.674  1.00  0.97           N  
ATOM   4366  CA  HIS A 284       4.181   8.017 -11.876  1.00  0.97           C  
ATOM   4367  C   HIS A 284       4.250   9.528 -11.666  1.00  0.97           C  
ATOM   4368  O   HIS A 284       3.646  10.053 -10.736  1.00  0.97           O  
ATOM   4369  CB  HIS A 284       2.734   7.656 -12.200  1.00  0.97           C  
ATOM   4370  CG  HIS A 284       2.244   7.938 -13.585  1.00  0.97           C  
ATOM   4371  ND1 HIS A 284       2.537   7.107 -14.637  1.00  0.97           N  
ATOM   4372  CD2 HIS A 284       1.486   8.921 -14.091  1.00  0.97           C  
ATOM   4373  CE1 HIS A 284       1.961   7.549 -15.726  1.00  0.97           C  
ATOM   4374  NE2 HIS A 284       1.312   8.656 -15.428  1.00  0.97           N  
ATOM   4375  H   HIS A 284       3.859   6.619 -10.323  1.00  0.97           H  
ATOM   4376  HA  HIS A 284       4.821   7.745 -12.705  1.00  0.97           H  
ATOM   4377 1HB  HIS A 284       2.590   6.589 -12.018  1.00  0.97           H  
ATOM   4378 2HB  HIS A 284       2.076   8.183 -11.507  1.00  0.97           H  
ATOM   4379  HD1 HIS A 284       3.104   6.260 -14.558  1.00  0.97           H  
ATOM   4380  HD2 HIS A 284       1.034   9.788 -13.651  1.00  0.97           H  
ATOM   4381  HE1 HIS A 284       2.059   7.008 -16.664  1.00  0.97           H  
ATOM   4382  N   GLY A 285       4.972  10.234 -12.534  1.00  1.00           N  
ATOM   4383  CA  GLY A 285       5.082  11.693 -12.428  1.00  1.00           C  
ATOM   4384  C   GLY A 285       6.110  12.164 -11.391  1.00  1.00           C  
ATOM   4385  O   GLY A 285       6.301  13.370 -11.190  1.00  1.00           O  
ATOM   4386  H   GLY A 285       5.457   9.749 -13.278  1.00  1.00           H  
ATOM   4387 1HA  GLY A 285       5.348  12.098 -13.405  1.00  1.00           H  
ATOM   4388 2HA  GLY A 285       4.104  12.102 -12.176  1.00  1.00           H  
ATOM   4389  N   PHE A 286       6.820  11.229 -10.774  1.00  1.05           N  
ATOM   4390  CA  PHE A 286       7.778  11.559  -9.733  1.00  1.05           C  
ATOM   4391  C   PHE A 286       8.832  12.612 -10.055  1.00  1.05           C  
ATOM   4392  O   PHE A 286       8.975  13.577  -9.294  1.00  1.05           O  
ATOM   4393  CB  PHE A 286       8.431  10.282  -9.250  1.00  1.05           C  
ATOM   4394  CG  PHE A 286       9.545  10.505  -8.444  1.00  1.05           C  
ATOM   4395  CD1 PHE A 286       9.464  11.244  -7.300  1.00  1.05           C  
ATOM   4396  CD2 PHE A 286      10.711   9.935  -8.795  1.00  1.05           C  
ATOM   4397  CE1 PHE A 286      10.552  11.426  -6.549  1.00  1.05           C  
ATOM   4398  CE2 PHE A 286      11.774  10.098  -8.043  1.00  1.05           C  
ATOM   4399  CZ  PHE A 286      11.700  10.844  -6.908  1.00  1.05           C  
ATOM   4400  H   PHE A 286       6.654  10.236 -10.963  1.00  1.05           H  
ATOM   4401  HA  PHE A 286       7.204  11.950  -8.897  1.00  1.05           H  
ATOM   4402 1HB  PHE A 286       7.720   9.694  -8.702  1.00  1.05           H  
ATOM   4403 2HB  PHE A 286       8.747   9.690 -10.114  1.00  1.05           H  
ATOM   4404  HD1 PHE A 286       8.532  11.702  -7.016  1.00  1.05           H  
ATOM   4405  HD2 PHE A 286      10.769   9.339  -9.713  1.00  1.05           H  
ATOM   4406  HE1 PHE A 286      10.507  12.031  -5.646  1.00  1.05           H  
ATOM   4407  HE2 PHE A 286      12.682   9.658  -8.341  1.00  1.05           H  
ATOM   4408  HZ  PHE A 286      12.567  10.983  -6.307  1.00  1.05           H  
ATOM   4409  N   GLU A 287       9.532  12.485 -11.173  1.00  1.12           N  
ATOM   4410  CA  GLU A 287      10.579  13.454 -11.514  1.00  1.12           C  
ATOM   4411  C   GLU A 287      10.050  14.879 -11.742  1.00  1.12           C  
ATOM   4412  O   GLU A 287      10.833  15.831 -11.763  1.00  1.12           O  
ATOM   4413  CB  GLU A 287      11.365  12.986 -12.740  1.00  1.12           C  
ATOM   4414  CG  GLU A 287      12.178  11.733 -12.502  1.00  1.12           C  
ATOM   4415  CD  GLU A 287      11.370  10.490 -12.631  1.00  1.12           C  
ATOM   4416  OE1 GLU A 287      10.215  10.594 -12.934  1.00  1.12           O  
ATOM   4417  OE2 GLU A 287      11.900   9.426 -12.415  1.00  1.12           O  
ATOM   4418  H   GLU A 287       9.360  11.697 -11.777  1.00  1.12           H  
ATOM   4419  HA  GLU A 287      11.273  13.496 -10.676  1.00  1.12           H  
ATOM   4420 1HB  GLU A 287      10.677  12.801 -13.567  1.00  1.12           H  
ATOM   4421 2HB  GLU A 287      12.049  13.772 -13.051  1.00  1.12           H  
ATOM   4422 1HG  GLU A 287      13.004  11.704 -13.214  1.00  1.12           H  
ATOM   4423 2HG  GLU A 287      12.596  11.782 -11.501  1.00  1.12           H  
ATOM   4424  N   THR A 288       8.742  15.010 -11.990  1.00  1.20           N  
ATOM   4425  CA  THR A 288       8.106  16.292 -12.232  1.00  1.20           C  
ATOM   4426  C   THR A 288       7.671  16.923 -10.922  1.00  1.20           C  
ATOM   4427  O   THR A 288       7.917  18.103 -10.679  1.00  1.20           O  
ATOM   4428  CB  THR A 288       6.885  16.127 -13.150  1.00  1.20           C  
ATOM   4429  OG1 THR A 288       7.305  15.601 -14.416  1.00  1.20           O  
ATOM   4430  CG2 THR A 288       6.185  17.452 -13.353  1.00  1.20           C  
ATOM   4431  H   THR A 288       8.141  14.192 -11.937  1.00  1.20           H  
ATOM   4432  HA  THR A 288       8.824  16.957 -12.711  1.00  1.20           H  
ATOM   4433  HB  THR A 288       6.191  15.426 -12.692  1.00  1.20           H  
ATOM   4434  HG1 THR A 288       7.598  16.333 -14.987  1.00  1.20           H  
ATOM   4435 1HG2 THR A 288       5.324  17.312 -14.004  1.00  1.20           H  
ATOM   4436 2HG2 THR A 288       5.856  17.843 -12.390  1.00  1.20           H  
ATOM   4437 3HG2 THR A 288       6.876  18.156 -13.817  1.00  1.20           H  
ATOM   4438  N   LEU A 289       7.019  16.135 -10.076  1.00  1.29           N  
ATOM   4439  CA  LEU A 289       6.526  16.643  -8.804  1.00  1.29           C  
ATOM   4440  C   LEU A 289       7.633  16.904  -7.795  1.00  1.29           C  
ATOM   4441  O   LEU A 289       7.555  17.842  -7.003  1.00  1.29           O  
ATOM   4442  CB  LEU A 289       5.525  15.664  -8.207  1.00  1.29           C  
ATOM   4443  CG  LEU A 289       4.219  15.553  -8.950  1.00  1.29           C  
ATOM   4444  CD1 LEU A 289       3.417  14.438  -8.363  1.00  1.29           C  
ATOM   4445  CD2 LEU A 289       3.473  16.882  -8.828  1.00  1.29           C  
ATOM   4446  H   LEU A 289       6.849  15.162 -10.339  1.00  1.29           H  
ATOM   4447  HA  LEU A 289       6.017  17.585  -8.996  1.00  1.29           H  
ATOM   4448 1HB  LEU A 289       5.986  14.673  -8.179  1.00  1.29           H  
ATOM   4449 2HB  LEU A 289       5.305  15.974  -7.201  1.00  1.29           H  
ATOM   4450  HG  LEU A 289       4.410  15.325 -10.003  1.00  1.29           H  
ATOM   4451 1HD1 LEU A 289       2.471  14.346  -8.896  1.00  1.29           H  
ATOM   4452 2HD1 LEU A 289       3.976  13.519  -8.462  1.00  1.29           H  
ATOM   4453 3HD1 LEU A 289       3.224  14.640  -7.309  1.00  1.29           H  
ATOM   4454 1HD2 LEU A 289       2.526  16.821  -9.359  1.00  1.29           H  
ATOM   4455 2HD2 LEU A 289       3.285  17.103  -7.775  1.00  1.29           H  
ATOM   4456 3HD2 LEU A 289       4.079  17.680  -9.262  1.00  1.29           H  
ATOM   4457  N   ASN A 290       8.674  16.083  -7.826  1.00  1.36           N  
ATOM   4458  CA  ASN A 290       9.732  16.197  -6.847  1.00  1.36           C  
ATOM   4459  C   ASN A 290      11.117  16.005  -7.458  1.00  1.36           C  
ATOM   4460  O   ASN A 290      11.851  15.107  -7.044  1.00  1.36           O  
ATOM   4461  CB  ASN A 290       9.494  15.178  -5.759  1.00  1.36           C  
ATOM   4462  CG  ASN A 290      10.368  15.375  -4.585  1.00  1.36           C  
ATOM   4463  OD1 ASN A 290      11.306  16.184  -4.632  1.00  1.36           O  
ATOM   4464  ND2 ASN A 290      10.081  14.668  -3.514  1.00  1.36           N  
ATOM   4465  H   ASN A 290       8.714  15.322  -8.503  1.00  1.36           H  
ATOM   4466  HA  ASN A 290       9.687  17.181  -6.386  1.00  1.36           H  
ATOM   4467 1HB  ASN A 290       8.453  15.226  -5.434  1.00  1.36           H  
ATOM   4468 2HB  ASN A 290       9.657  14.187  -6.166  1.00  1.36           H  
ATOM   4469 1HD2 ASN A 290      10.632  14.767  -2.682  1.00  1.36           H  
ATOM   4470 2HD2 ASN A 290       9.309  14.032  -3.524  1.00  1.36           H  
ATOM   4471  N   PRO A 291      11.560  16.901  -8.365  1.00  1.39           N  
ATOM   4472  CA  PRO A 291      12.825  16.839  -9.079  1.00  1.39           C  
ATOM   4473  C   PRO A 291      14.019  16.924  -8.132  1.00  1.39           C  
ATOM   4474  O   PRO A 291      15.130  16.531  -8.480  1.00  1.39           O  
ATOM   4475  CB  PRO A 291      12.759  18.069  -9.997  1.00  1.39           C  
ATOM   4476  CG  PRO A 291      11.777  19.001  -9.336  1.00  1.39           C  
ATOM   4477  CD  PRO A 291      10.758  18.098  -8.703  1.00  1.39           C  
ATOM   4478  HA  PRO A 291      12.853  15.920  -9.679  1.00  1.39           H  
ATOM   4479 1HB  PRO A 291      13.761  18.507 -10.101  1.00  1.39           H  
ATOM   4480 2HB  PRO A 291      12.437  17.760 -11.006  1.00  1.39           H  
ATOM   4481 1HG  PRO A 291      12.290  19.639  -8.606  1.00  1.39           H  
ATOM   4482 2HG  PRO A 291      11.328  19.671 -10.085  1.00  1.39           H  
ATOM   4483 1HD  PRO A 291      10.337  18.602  -7.833  1.00  1.39           H  
ATOM   4484 2HD  PRO A 291      10.004  17.844  -9.440  1.00  1.39           H  
ATOM   4485  N   ALA A 292      13.785  17.463  -6.933  1.00  1.39           N  
ATOM   4486  CA  ALA A 292      14.818  17.621  -5.925  1.00  1.39           C  
ATOM   4487  C   ALA A 292      15.164  16.318  -5.202  1.00  1.39           C  
ATOM   4488  O   ALA A 292      16.252  16.204  -4.628  1.00  1.39           O  
ATOM   4489  CB  ALA A 292      14.369  18.644  -4.898  1.00  1.39           C  
ATOM   4490  H   ALA A 292      12.855  17.770  -6.701  1.00  1.39           H  
ATOM   4491  HA  ALA A 292      15.717  17.978  -6.425  1.00  1.39           H  
ATOM   4492 1HB  ALA A 292      15.158  18.790  -4.162  1.00  1.39           H  
ATOM   4493 2HB  ALA A 292      14.154  19.589  -5.395  1.00  1.39           H  
ATOM   4494 3HB  ALA A 292      13.468  18.278  -4.402  1.00  1.39           H  
ATOM   4495  N   ALA A 293      14.249  15.344  -5.193  1.00  1.36           N  
ATOM   4496  CA  ALA A 293      14.508  14.112  -4.452  1.00  1.36           C  
ATOM   4497  C   ALA A 293      15.708  13.396  -5.018  1.00  1.36           C  
ATOM   4498  O   ALA A 293      15.900  13.362  -6.229  1.00  1.36           O  
ATOM   4499  CB  ALA A 293      13.322  13.178  -4.482  1.00  1.36           C  
ATOM   4500  H   ALA A 293      13.375  15.443  -5.712  1.00  1.36           H  
ATOM   4501  HA  ALA A 293      14.725  14.382  -3.423  1.00  1.36           H  
ATOM   4502 1HB  ALA A 293      13.549  12.279  -3.914  1.00  1.36           H  
ATOM   4503 2HB  ALA A 293      12.482  13.662  -4.050  1.00  1.36           H  
ATOM   4504 3HB  ALA A 293      13.113  12.933  -5.506  1.00  1.36           H  
ATOM   4505  N   ALA A 294      16.474  12.736  -4.166  1.00  1.31           N  
ATOM   4506  CA  ALA A 294      17.644  11.996  -4.628  1.00  1.31           C  
ATOM   4507  C   ALA A 294      17.291  10.946  -5.681  1.00  1.31           C  
ATOM   4508  O   ALA A 294      18.050  10.735  -6.632  1.00  1.31           O  
ATOM   4509  CB  ALA A 294      18.314  11.315  -3.459  1.00  1.31           C  
ATOM   4510  H   ALA A 294      16.264  12.796  -3.166  1.00  1.31           H  
ATOM   4511  HA  ALA A 294      18.336  12.708  -5.073  1.00  1.31           H  
ATOM   4512 1HB  ALA A 294      19.203  10.791  -3.803  1.00  1.31           H  
ATOM   4513 2HB  ALA A 294      18.593  12.064  -2.718  1.00  1.31           H  
ATOM   4514 3HB  ALA A 294      17.620  10.603  -3.008  1.00  1.31           H  
ATOM   4515  N   VAL A 295      16.127  10.308  -5.557  1.00  1.27           N  
ATOM   4516  CA  VAL A 295      15.770   9.299  -6.547  1.00  1.27           C  
ATOM   4517  C   VAL A 295      15.559  10.014  -7.891  1.00  1.27           C  
ATOM   4518  O   VAL A 295      15.959   9.496  -8.938  1.00  1.27           O  
ATOM   4519  CB  VAL A 295      14.512   8.499  -6.151  1.00  1.27           C  
ATOM   4520  CG1 VAL A 295      14.129   7.519  -7.289  1.00  1.27           C  
ATOM   4521  CG2 VAL A 295      14.743   7.777  -4.846  1.00  1.27           C  
ATOM   4522  H   VAL A 295      15.522  10.513  -4.774  1.00  1.27           H  
ATOM   4523  HA  VAL A 295      16.599   8.597  -6.651  1.00  1.27           H  
ATOM   4524  HB  VAL A 295      13.710   9.170  -6.029  1.00  1.27           H  
ATOM   4525 1HG1 VAL A 295      13.222   6.982  -7.010  1.00  1.27           H  
ATOM   4526 2HG1 VAL A 295      13.968   8.040  -8.216  1.00  1.27           H  
ATOM   4527 3HG1 VAL A 295      14.940   6.807  -7.430  1.00  1.27           H  
ATOM   4528 1HG2 VAL A 295      13.837   7.227  -4.563  1.00  1.27           H  
ATOM   4529 2HG2 VAL A 295      15.567   7.074  -4.957  1.00  1.27           H  
ATOM   4530 3HG2 VAL A 295      14.984   8.500  -4.064  1.00  1.27           H  
ATOM   4531  N   SER A 296      14.908  11.196  -7.861  1.00  1.23           N  
ATOM   4532  CA  SER A 296      14.671  11.986  -9.073  1.00  1.23           C  
ATOM   4533  C   SER A 296      15.973  12.449  -9.664  1.00  1.23           C  
ATOM   4534  O   SER A 296      16.151  12.409 -10.873  1.00  1.23           O  
ATOM   4535  CB  SER A 296      13.838  13.235  -8.827  1.00  1.23           C  
ATOM   4536  OG  SER A 296      12.555  12.950  -8.499  1.00  1.23           O  
ATOM   4537  H   SER A 296      14.619  11.580  -6.972  1.00  1.23           H  
ATOM   4538  HA  SER A 296      14.160  11.358  -9.799  1.00  1.23           H  
ATOM   4539 1HB  SER A 296      14.286  13.820  -8.031  1.00  1.23           H  
ATOM   4540 2HB  SER A 296      13.857  13.849  -9.721  1.00  1.23           H  
ATOM   4541  HG  SER A 296      12.193  13.751  -8.077  1.00  1.23           H  
ATOM   4542  N   GLN A 297      16.911  12.857  -8.812  1.00  1.19           N  
ATOM   4543  CA  GLN A 297      18.174  13.352  -9.320  1.00  1.19           C  
ATOM   4544  C   GLN A 297      18.855  12.246 -10.109  1.00  1.19           C  
ATOM   4545  O   GLN A 297      19.397  12.488 -11.195  1.00  1.19           O  
ATOM   4546  CB  GLN A 297      19.087  13.799  -8.173  1.00  1.19           C  
ATOM   4547  CG  GLN A 297      18.653  15.075  -7.426  1.00  1.19           C  
ATOM   4548  CD  GLN A 297      19.599  15.390  -6.255  1.00  1.19           C  
ATOM   4549  OE1 GLN A 297      20.814  15.171  -6.370  1.00  1.19           O  
ATOM   4550  NE2 GLN A 297      19.070  15.889  -5.138  1.00  1.19           N  
ATOM   4551  H   GLN A 297      16.712  12.871  -7.813  1.00  1.19           H  
ATOM   4552  HA  GLN A 297      17.985  14.193  -9.984  1.00  1.19           H  
ATOM   4553 1HB  GLN A 297      19.146  12.999  -7.441  1.00  1.19           H  
ATOM   4554 2HB  GLN A 297      20.092  13.959  -8.556  1.00  1.19           H  
ATOM   4555 1HG  GLN A 297      18.664  15.915  -8.118  1.00  1.19           H  
ATOM   4556 2HG  GLN A 297      17.647  14.938  -7.030  1.00  1.19           H  
ATOM   4557 1HE2 GLN A 297      19.658  16.101  -4.360  1.00  1.19           H  
ATOM   4558 2HE2 GLN A 297      18.060  16.063  -5.060  1.00  1.19           H  
ATOM   4559  N   ARG A 298      18.773  11.014  -9.602  1.00  1.16           N  
ATOM   4560  CA  ARG A 298      19.362   9.905 -10.320  1.00  1.16           C  
ATOM   4561  C   ARG A 298      18.601   9.635 -11.610  1.00  1.16           C  
ATOM   4562  O   ARG A 298      19.206   9.458 -12.666  1.00  1.16           O  
ATOM   4563  CB  ARG A 298      19.364   8.644  -9.480  1.00  1.16           C  
ATOM   4564  CG  ARG A 298      19.975   7.453 -10.201  1.00  1.16           C  
ATOM   4565  CD  ARG A 298      21.423   7.693 -10.498  1.00  1.16           C  
ATOM   4566  NE  ARG A 298      22.018   6.623 -11.283  1.00  1.16           N  
ATOM   4567  CZ  ARG A 298      22.587   5.508 -10.801  1.00  1.16           C  
ATOM   4568  NH1 ARG A 298      22.653   5.279  -9.504  1.00  1.16           N  
ATOM   4569  NH2 ARG A 298      23.082   4.650 -11.667  1.00  1.16           N  
ATOM   4570  H   ARG A 298      18.329  10.860  -8.694  1.00  1.16           H  
ATOM   4571  HA  ARG A 298      20.391  10.161 -10.565  1.00  1.16           H  
ATOM   4572 1HB  ARG A 298      19.918   8.817  -8.559  1.00  1.16           H  
ATOM   4573 2HB  ARG A 298      18.340   8.387  -9.204  1.00  1.16           H  
ATOM   4574 1HG  ARG A 298      19.888   6.562  -9.583  1.00  1.16           H  
ATOM   4575 2HG  ARG A 298      19.450   7.294 -11.147  1.00  1.16           H  
ATOM   4576 1HD  ARG A 298      21.522   8.619 -11.065  1.00  1.16           H  
ATOM   4577 2HD  ARG A 298      21.976   7.780  -9.565  1.00  1.16           H  
ATOM   4578  HE  ARG A 298      22.012   6.713 -12.310  1.00  1.16           H  
ATOM   4579 1HH1 ARG A 298      22.270   5.949  -8.854  1.00  1.16           H  
ATOM   4580 2HH1 ARG A 298      23.087   4.434  -9.163  1.00  1.16           H  
ATOM   4581 1HH2 ARG A 298      23.006   4.885 -12.670  1.00  1.16           H  
ATOM   4582 2HH2 ARG A 298      23.521   3.799 -11.360  1.00  1.16           H  
ATOM   4583  N   ALA A 299      17.271   9.633 -11.549  1.00  1.13           N  
ATOM   4584  CA  ALA A 299      16.490   9.358 -12.747  1.00  1.13           C  
ATOM   4585  C   ALA A 299      16.767  10.392 -13.841  1.00  1.13           C  
ATOM   4586  O   ALA A 299      16.889  10.042 -15.018  1.00  1.13           O  
ATOM   4587  CB  ALA A 299      15.015   9.335 -12.400  1.00  1.13           C  
ATOM   4588  H   ALA A 299      16.796   9.787 -10.659  1.00  1.13           H  
ATOM   4589  HA  ALA A 299      16.784   8.384 -13.126  1.00  1.13           H  
ATOM   4590 1HB  ALA A 299      14.428   9.103 -13.287  1.00  1.13           H  
ATOM   4591 2HB  ALA A 299      14.827   8.582 -11.636  1.00  1.13           H  
ATOM   4592 3HB  ALA A 299      14.726  10.308 -12.019  1.00  1.13           H  
ATOM   4593  N   LEU A 300      16.912  11.659 -13.451  1.00  1.08           N  
ATOM   4594  CA  LEU A 300      17.199  12.730 -14.391  1.00  1.08           C  
ATOM   4595  C   LEU A 300      18.588  12.539 -14.986  1.00  1.08           C  
ATOM   4596  O   LEU A 300      18.797  12.731 -16.188  1.00  1.08           O  
ATOM   4597  CB  LEU A 300      17.100  14.079 -13.669  1.00  1.08           C  
ATOM   4598  CG  LEU A 300      15.667  14.497 -13.225  1.00  1.08           C  
ATOM   4599  CD1 LEU A 300      15.740  15.723 -12.309  1.00  1.08           C  
ATOM   4600  CD2 LEU A 300      14.849  14.792 -14.441  1.00  1.08           C  
ATOM   4601  H   LEU A 300      16.797  11.888 -12.468  1.00  1.08           H  
ATOM   4602  HA  LEU A 300      16.464  12.698 -15.191  1.00  1.08           H  
ATOM   4603 1HB  LEU A 300      17.720  14.031 -12.773  1.00  1.08           H  
ATOM   4604 2HB  LEU A 300      17.494  14.855 -14.321  1.00  1.08           H  
ATOM   4605  HG  LEU A 300      15.199  13.687 -12.676  1.00  1.08           H  
ATOM   4606 1HD1 LEU A 300      14.733  16.009 -11.996  1.00  1.08           H  
ATOM   4607 2HD1 LEU A 300      16.334  15.478 -11.426  1.00  1.08           H  
ATOM   4608 3HD1 LEU A 300      16.202  16.546 -12.838  1.00  1.08           H  
ATOM   4609 1HD2 LEU A 300      13.842  15.079 -14.136  1.00  1.08           H  
ATOM   4610 2HD2 LEU A 300      15.309  15.607 -14.997  1.00  1.08           H  
ATOM   4611 3HD2 LEU A 300      14.801  13.901 -15.069  1.00  1.08           H  
ATOM   4612  N   ALA A 301      19.547  12.118 -14.154  1.00  1.04           N  
ATOM   4613  CA  ALA A 301      20.892  11.863 -14.643  1.00  1.04           C  
ATOM   4614  C   ALA A 301      20.889  10.745 -15.680  1.00  1.04           C  
ATOM   4615  O   ALA A 301      21.588  10.837 -16.696  1.00  1.04           O  
ATOM   4616  CB  ALA A 301      21.806  11.490 -13.490  1.00  1.04           C  
ATOM   4617  H   ALA A 301      19.353  11.996 -13.159  1.00  1.04           H  
ATOM   4618  HA  ALA A 301      21.258  12.771 -15.119  1.00  1.04           H  
ATOM   4619 1HB  ALA A 301      22.813  11.321 -13.864  1.00  1.04           H  
ATOM   4620 2HB  ALA A 301      21.814  12.298 -12.759  1.00  1.04           H  
ATOM   4621 3HB  ALA A 301      21.440  10.583 -13.019  1.00  1.04           H  
ATOM   4622  N   GLU A 302      20.085   9.698 -15.442  1.00  1.00           N  
ATOM   4623  CA  GLU A 302      20.024   8.578 -16.374  1.00  1.00           C  
ATOM   4624  C   GLU A 302      19.344   9.001 -17.674  1.00  1.00           C  
ATOM   4625  O   GLU A 302      19.774   8.607 -18.763  1.00  1.00           O  
ATOM   4626  CB  GLU A 302      19.279   7.382 -15.757  1.00  1.00           C  
ATOM   4627  CG  GLU A 302      19.991   6.664 -14.575  1.00  1.00           C  
ATOM   4628  CD  GLU A 302      21.336   6.041 -14.924  1.00  1.00           C  
ATOM   4629  OE1 GLU A 302      21.438   5.410 -15.943  1.00  1.00           O  
ATOM   4630  OE2 GLU A 302      22.253   6.178 -14.137  1.00  1.00           O  
ATOM   4631  H   GLU A 302      19.540   9.674 -14.577  1.00  1.00           H  
ATOM   4632  HA  GLU A 302      21.042   8.268 -16.607  1.00  1.00           H  
ATOM   4633 1HB  GLU A 302      18.305   7.721 -15.397  1.00  1.00           H  
ATOM   4634 2HB  GLU A 302      19.094   6.634 -16.528  1.00  1.00           H  
ATOM   4635 1HG  GLU A 302      20.146   7.385 -13.778  1.00  1.00           H  
ATOM   4636 2HG  GLU A 302      19.328   5.887 -14.194  1.00  1.00           H  
ATOM   4637  N   TYR A 303      18.315   9.850 -17.565  1.00  0.97           N  
ATOM   4638  CA  TYR A 303      17.614  10.367 -18.734  1.00  0.97           C  
ATOM   4639  C   TYR A 303      18.592  11.086 -19.623  1.00  0.97           C  
ATOM   4640  O   TYR A 303      18.775  10.712 -20.778  1.00  0.97           O  
ATOM   4641  CB  TYR A 303      16.486  11.300 -18.274  1.00  0.97           C  
ATOM   4642  CG  TYR A 303      15.704  12.100 -19.309  1.00  0.97           C  
ATOM   4643  CD1 TYR A 303      14.691  11.538 -20.031  1.00  0.97           C  
ATOM   4644  CD2 TYR A 303      16.002  13.445 -19.483  1.00  0.97           C  
ATOM   4645  CE1 TYR A 303      13.964  12.311 -20.917  1.00  0.97           C  
ATOM   4646  CE2 TYR A 303      15.284  14.210 -20.369  1.00  0.97           C  
ATOM   4647  CZ  TYR A 303      14.266  13.651 -21.084  1.00  0.97           C  
ATOM   4648  OH  TYR A 303      13.540  14.417 -21.962  1.00  0.97           O  
ATOM   4649  H   TYR A 303      17.988  10.116 -16.636  1.00  0.97           H  
ATOM   4650  HA  TYR A 303      17.201   9.542 -19.296  1.00  0.97           H  
ATOM   4651 1HB  TYR A 303      15.765  10.704 -17.709  1.00  0.97           H  
ATOM   4652 2HB  TYR A 303      16.895  12.009 -17.575  1.00  0.97           H  
ATOM   4653  HD1 TYR A 303      14.453  10.496 -19.895  1.00  0.97           H  
ATOM   4654  HD2 TYR A 303      16.801  13.900 -18.904  1.00  0.97           H  
ATOM   4655  HE1 TYR A 303      13.151  11.856 -21.479  1.00  0.97           H  
ATOM   4656  HE2 TYR A 303      15.521  15.261 -20.486  1.00  0.97           H  
ATOM   4657  HH  TYR A 303      13.751  15.344 -21.828  1.00  0.97           H  
ATOM   4658  N   VAL A 304      19.304  12.053 -19.059  1.00  0.96           N  
ATOM   4659  CA  VAL A 304      20.262  12.821 -19.831  1.00  0.96           C  
ATOM   4660  C   VAL A 304      21.381  11.944 -20.376  1.00  0.96           C  
ATOM   4661  O   VAL A 304      21.824  12.126 -21.512  1.00  0.96           O  
ATOM   4662  CB  VAL A 304      20.846  13.953 -19.002  1.00  0.96           C  
ATOM   4663  CG1 VAL A 304      21.980  14.575 -19.768  1.00  0.96           C  
ATOM   4664  CG2 VAL A 304      19.759  14.999 -18.705  1.00  0.96           C  
ATOM   4665  H   VAL A 304      19.147  12.282 -18.075  1.00  0.96           H  
ATOM   4666  HA  VAL A 304      19.733  13.266 -20.673  1.00  0.96           H  
ATOM   4667  HB  VAL A 304      21.244  13.548 -18.065  1.00  0.96           H  
ATOM   4668 1HG1 VAL A 304      22.397  15.347 -19.160  1.00  0.96           H  
ATOM   4669 2HG1 VAL A 304      22.738  13.822 -19.968  1.00  0.96           H  
ATOM   4670 3HG1 VAL A 304      21.620  14.990 -20.712  1.00  0.96           H  
ATOM   4671 1HG2 VAL A 304      20.185  15.811 -18.115  1.00  0.96           H  
ATOM   4672 2HG2 VAL A 304      19.370  15.395 -19.641  1.00  0.96           H  
ATOM   4673 3HG2 VAL A 304      18.953  14.527 -18.144  1.00  0.96           H  
ATOM   4674  N   GLY A 305      21.870  11.008 -19.565  1.00  0.96           N  
ATOM   4675  CA  GLY A 305      22.908  10.098 -20.009  1.00  0.96           C  
ATOM   4676  C   GLY A 305      22.478   9.404 -21.298  1.00  0.96           C  
ATOM   4677  O   GLY A 305      23.206   9.426 -22.297  1.00  0.96           O  
ATOM   4678  H   GLY A 305      21.516  10.910 -18.614  1.00  0.96           H  
ATOM   4679 1HA  GLY A 305      23.835  10.647 -20.169  1.00  0.96           H  
ATOM   4680 2HA  GLY A 305      23.089   9.358 -19.229  1.00  0.96           H  
ATOM   4681  N   ALA A 306      21.287   8.789 -21.276  1.00  0.97           N  
ATOM   4682  CA  ALA A 306      20.748   8.078 -22.433  1.00  0.97           C  
ATOM   4683  C   ALA A 306      20.598   8.987 -23.636  1.00  0.97           C  
ATOM   4684  O   ALA A 306      20.881   8.590 -24.768  1.00  0.97           O  
ATOM   4685  CB  ALA A 306      19.403   7.501 -22.092  1.00  0.97           C  
ATOM   4686  H   ALA A 306      20.735   8.809 -20.417  1.00  0.97           H  
ATOM   4687  HA  ALA A 306      21.433   7.273 -22.688  1.00  0.97           H  
ATOM   4688 1HB  ALA A 306      19.014   6.948 -22.945  1.00  0.97           H  
ATOM   4689 2HB  ALA A 306      19.527   6.833 -21.245  1.00  0.97           H  
ATOM   4690 3HB  ALA A 306      18.711   8.303 -21.829  1.00  0.97           H  
ATOM   4691  N   VAL A 307      20.204  10.226 -23.407  1.00  0.99           N  
ATOM   4692  CA  VAL A 307      20.059  11.157 -24.506  1.00  0.99           C  
ATOM   4693  C   VAL A 307      21.366  11.431 -25.186  1.00  0.99           C  
ATOM   4694  O   VAL A 307      21.478  11.315 -26.405  1.00  0.99           O  
ATOM   4695  CB  VAL A 307      19.572  12.487 -23.984  1.00  0.99           C  
ATOM   4696  CG1 VAL A 307      19.630  13.487 -25.052  1.00  0.99           C  
ATOM   4697  CG2 VAL A 307      18.231  12.329 -23.457  1.00  0.99           C  
ATOM   4698  H   VAL A 307      19.964  10.514 -22.455  1.00  0.99           H  
ATOM   4699  HA  VAL A 307      19.360  10.745 -25.226  1.00  0.99           H  
ATOM   4700  HB  VAL A 307      20.235  12.806 -23.197  1.00  0.99           H  
ATOM   4701 1HG1 VAL A 307      19.332  14.439 -24.669  1.00  0.99           H  
ATOM   4702 2HG1 VAL A 307      20.642  13.572 -25.434  1.00  0.99           H  
ATOM   4703 3HG1 VAL A 307      18.967  13.170 -25.840  1.00  0.99           H  
ATOM   4704 1HG2 VAL A 307      17.890  13.243 -23.029  1.00  0.99           H  
ATOM   4705 2HG2 VAL A 307      17.597  12.026 -24.252  1.00  0.99           H  
ATOM   4706 3HG2 VAL A 307      18.222  11.598 -22.728  1.00  0.99           H  
ATOM   4707  N   LYS A 308      22.380  11.752 -24.394  1.00  1.04           N  
ATOM   4708  CA  LYS A 308      23.678  12.067 -24.947  1.00  1.04           C  
ATOM   4709  C   LYS A 308      24.260  10.860 -25.664  1.00  1.04           C  
ATOM   4710  O   LYS A 308      24.793  10.974 -26.774  1.00  1.04           O  
ATOM   4711  CB  LYS A 308      24.592  12.517 -23.814  1.00  1.04           C  
ATOM   4712  CG  LYS A 308      24.235  13.873 -23.274  1.00  1.04           C  
ATOM   4713  CD  LYS A 308      25.019  14.242 -22.018  1.00  1.04           C  
ATOM   4714  CE  LYS A 308      26.463  14.577 -22.338  1.00  1.04           C  
ATOM   4715  NZ  LYS A 308      27.226  14.985 -21.126  1.00  1.04           N  
ATOM   4716  H   LYS A 308      22.231  11.803 -23.383  1.00  1.04           H  
ATOM   4717  HA  LYS A 308      23.565  12.875 -25.669  1.00  1.04           H  
ATOM   4718 1HB  LYS A 308      24.517  11.803 -22.988  1.00  1.04           H  
ATOM   4719 2HB  LYS A 308      25.626  12.532 -24.151  1.00  1.04           H  
ATOM   4720 1HG  LYS A 308      24.459  14.587 -24.054  1.00  1.04           H  
ATOM   4721 2HG  LYS A 308      23.165  13.907 -23.053  1.00  1.04           H  
ATOM   4722 1HD  LYS A 308      24.554  15.111 -21.546  1.00  1.04           H  
ATOM   4723 2HD  LYS A 308      24.987  13.409 -21.316  1.00  1.04           H  
ATOM   4724 1HE  LYS A 308      26.941  13.708 -22.784  1.00  1.04           H  
ATOM   4725 2HE  LYS A 308      26.481  15.400 -23.056  1.00  1.04           H  
ATOM   4726 1HZ  LYS A 308      28.175  15.201 -21.389  1.00  1.04           H  
ATOM   4727 2HZ  LYS A 308      26.805  15.803 -20.698  1.00  1.04           H  
ATOM   4728 3HZ  LYS A 308      27.225  14.230 -20.461  1.00  1.04           H  
ATOM   4729  N   HIS A 309      24.084   9.688 -25.056  1.00  1.11           N  
ATOM   4730  CA  HIS A 309      24.583   8.435 -25.587  1.00  1.11           C  
ATOM   4731  C   HIS A 309      23.983   8.124 -26.940  1.00  1.11           C  
ATOM   4732  O   HIS A 309      24.697   7.808 -27.895  1.00  1.11           O  
ATOM   4733  CB  HIS A 309      24.247   7.287 -24.630  1.00  1.11           C  
ATOM   4734  CG  HIS A 309      24.723   5.932 -25.076  1.00  1.11           C  
ATOM   4735  ND1 HIS A 309      26.050   5.546 -25.007  1.00  1.11           N  
ATOM   4736  CD2 HIS A 309      24.050   4.869 -25.587  1.00  1.11           C  
ATOM   4737  CE1 HIS A 309      26.171   4.308 -25.459  1.00  1.11           C  
ATOM   4738  NE2 HIS A 309      24.974   3.875 -25.815  1.00  1.11           N  
ATOM   4739  H   HIS A 309      23.616   9.666 -24.149  1.00  1.11           H  
ATOM   4740  HA  HIS A 309      25.663   8.491 -25.699  1.00  1.11           H  
ATOM   4741 1HB  HIS A 309      24.677   7.499 -23.651  1.00  1.11           H  
ATOM   4742 2HB  HIS A 309      23.170   7.236 -24.499  1.00  1.11           H  
ATOM   4743  HD2 HIS A 309      22.978   4.813 -25.778  1.00  1.11           H  
ATOM   4744  HE1 HIS A 309      27.098   3.741 -25.524  1.00  1.11           H  
ATOM   4745  HE2 HIS A 309      24.765   2.962 -26.193  1.00  1.11           H  
ATOM   4746  N   VAL A 310      22.664   8.188 -27.023  1.00  1.24           N  
ATOM   4747  CA  VAL A 310      22.010   7.802 -28.243  1.00  1.24           C  
ATOM   4748  C   VAL A 310      21.995   8.875 -29.305  1.00  1.24           C  
ATOM   4749  O   VAL A 310      22.260   8.582 -30.471  1.00  1.24           O  
ATOM   4750  CB  VAL A 310      20.589   7.399 -27.996  1.00  1.24           C  
ATOM   4751  CG1 VAL A 310      19.963   7.085 -29.351  1.00  1.24           C  
ATOM   4752  CG2 VAL A 310      20.569   6.251 -27.070  1.00  1.24           C  
ATOM   4753  H   VAL A 310      22.104   8.469 -26.217  1.00  1.24           H  
ATOM   4754  HA  VAL A 310      22.535   6.934 -28.633  1.00  1.24           H  
ATOM   4755  HB  VAL A 310      20.039   8.231 -27.545  1.00  1.24           H  
ATOM   4756 1HG1 VAL A 310      18.962   6.782 -29.238  1.00  1.24           H  
ATOM   4757 2HG1 VAL A 310      20.004   7.968 -29.989  1.00  1.24           H  
ATOM   4758 3HG1 VAL A 310      20.517   6.272 -29.819  1.00  1.24           H  
ATOM   4759 1HG2 VAL A 310      19.562   5.999 -26.896  1.00  1.24           H  
ATOM   4760 2HG2 VAL A 310      21.103   5.410 -27.507  1.00  1.24           H  
ATOM   4761 3HG2 VAL A 310      21.035   6.527 -26.129  1.00  1.24           H  
ATOM   4762  N   LEU A 311      21.688  10.119 -28.950  1.00  1.46           N  
ATOM   4763  CA  LEU A 311      21.588  11.115 -29.997  1.00  1.46           C  
ATOM   4764  C   LEU A 311      22.934  11.308 -30.684  1.00  1.46           C  
ATOM   4765  O   LEU A 311      22.980  11.536 -31.887  1.00  1.46           O  
ATOM   4766  CB  LEU A 311      21.056  12.460 -29.480  1.00  1.46           C  
ATOM   4767  CG  LEU A 311      19.592  12.451 -28.999  1.00  1.46           C  
ATOM   4768  CD1 LEU A 311      19.205  13.845 -28.534  1.00  1.46           C  
ATOM   4769  CD2 LEU A 311      18.702  11.965 -30.101  1.00  1.46           C  
ATOM   4770  H   LEU A 311      21.515  10.379 -27.981  1.00  1.46           H  
ATOM   4771  HA  LEU A 311      20.882  10.753 -30.743  1.00  1.46           H  
ATOM   4772 1HB  LEU A 311      21.681  12.784 -28.646  1.00  1.46           H  
ATOM   4773 2HB  LEU A 311      21.141  13.192 -30.278  1.00  1.46           H  
ATOM   4774  HG  LEU A 311      19.502  11.781 -28.138  1.00  1.46           H  
ATOM   4775 1HD1 LEU A 311      18.185  13.825 -28.177  1.00  1.46           H  
ATOM   4776 2HD1 LEU A 311      19.871  14.160 -27.745  1.00  1.46           H  
ATOM   4777 3HD1 LEU A 311      19.275  14.538 -29.359  1.00  1.46           H  
ATOM   4778 1HD2 LEU A 311      17.675  11.959 -29.776  1.00  1.46           H  
ATOM   4779 2HD2 LEU A 311      18.795  12.623 -30.951  1.00  1.46           H  
ATOM   4780 3HD2 LEU A 311      19.005  10.958 -30.382  1.00  1.46           H  
ATOM   4781  N   ASN A 312      24.048  11.150 -29.965  1.00  1.78           N  
ATOM   4782  CA  ASN A 312      25.335  11.332 -30.614  1.00  1.78           C  
ATOM   4783  C   ASN A 312      25.916  10.004 -31.110  1.00  1.78           C  
ATOM   4784  O   ASN A 312      27.054   9.966 -31.590  1.00  1.78           O  
ATOM   4785  CB  ASN A 312      26.299  12.019 -29.675  1.00  1.78           C  
ATOM   4786  CG  ASN A 312      25.898  13.442 -29.393  1.00  1.78           C  
ATOM   4787  OD1 ASN A 312      25.405  14.180 -30.268  1.00  1.78           O  
ATOM   4788  ND2 ASN A 312      26.113  13.859 -28.173  1.00  1.78           N  
ATOM   4789  H   ASN A 312      24.030  10.952 -28.959  1.00  1.78           H  
ATOM   4790  HA  ASN A 312      25.197  11.969 -31.486  1.00  1.78           H  
ATOM   4791 1HB  ASN A 312      26.347  11.466 -28.736  1.00  1.78           H  
ATOM   4792 2HB  ASN A 312      27.297  12.010 -30.111  1.00  1.78           H  
ATOM   4793 1HD2 ASN A 312      25.879  14.797 -27.916  1.00  1.78           H  
ATOM   4794 2HD2 ASN A 312      26.526  13.244 -27.496  1.00  1.78           H  
ATOM   4795  N   ARG A 313      25.115   8.928 -31.074  1.00  2.26           N  
ATOM   4796  CA  ARG A 313      25.542   7.603 -31.513  1.00  2.26           C  
ATOM   4797  C   ARG A 313      26.018   7.647 -32.946  1.00  2.26           C  
ATOM   4798  O   ARG A 313      26.951   6.948 -33.327  1.00  2.26           O  
ATOM   4799  CB  ARG A 313      24.408   6.597 -31.392  1.00  2.26           C  
ATOM   4800  CG  ARG A 313      24.758   5.148 -31.706  1.00  2.26           C  
ATOM   4801  CD  ARG A 313      23.579   4.246 -31.458  1.00  2.26           C  
ATOM   4802  NE  ARG A 313      23.880   2.831 -31.725  1.00  2.26           N  
ATOM   4803  CZ  ARG A 313      22.971   1.823 -31.648  1.00  2.26           C  
ATOM   4804  NH1 ARG A 313      21.733   2.061 -31.342  1.00  2.26           N  
ATOM   4805  NH2 ARG A 313      23.303   0.572 -31.877  1.00  2.26           N  
ATOM   4806  H   ARG A 313      24.163   9.011 -30.724  1.00  2.26           H  
ATOM   4807  HA  ARG A 313      26.361   7.276 -30.873  1.00  2.26           H  
ATOM   4808 1HB  ARG A 313      24.042   6.613 -30.374  1.00  2.26           H  
ATOM   4809 2HB  ARG A 313      23.583   6.897 -32.039  1.00  2.26           H  
ATOM   4810 1HG  ARG A 313      25.046   5.065 -32.756  1.00  2.26           H  
ATOM   4811 2HG  ARG A 313      25.585   4.827 -31.072  1.00  2.26           H  
ATOM   4812 1HD  ARG A 313      23.268   4.340 -30.415  1.00  2.26           H  
ATOM   4813 2HD  ARG A 313      22.757   4.548 -32.107  1.00  2.26           H  
ATOM   4814  HE  ARG A 313      24.831   2.590 -31.966  1.00  2.26           H  
ATOM   4815 1HH1 ARG A 313      21.424   3.003 -31.167  1.00  2.26           H  
ATOM   4816 2HH1 ARG A 313      21.087   1.248 -31.292  1.00  2.26           H  
ATOM   4817 1HH2 ARG A 313      24.248   0.321 -32.118  1.00  2.26           H  
ATOM   4818 2HH2 ARG A 313      22.554  -0.148 -31.797  1.00  2.26           H  
ATOM   4819  N   GLU A 314      25.394   8.486 -33.759  1.00  2.91           N  
ATOM   4820  CA  GLU A 314      25.765   8.567 -35.159  1.00  2.91           C  
ATOM   4821  C   GLU A 314      27.210   9.039 -35.302  1.00  2.91           C  
ATOM   4822  O   GLU A 314      27.911   8.617 -36.218  1.00  2.91           O  
ATOM   4823  CB  GLU A 314      24.827   9.520 -35.901  1.00  2.91           C  
ATOM   4824  CG  GLU A 314      23.374   9.023 -36.022  1.00  2.91           C  
ATOM   4825  CD  GLU A 314      23.221   7.757 -36.845  1.00  2.91           C  
ATOM   4826  OE1 GLU A 314      23.684   7.730 -37.962  1.00  2.91           O  
ATOM   4827  OE2 GLU A 314      22.647   6.816 -36.343  1.00  2.91           O  
ATOM   4828  H   GLU A 314      24.640   9.059 -33.401  1.00  2.91           H  
ATOM   4829  HA  GLU A 314      25.685   7.572 -35.598  1.00  2.91           H  
ATOM   4830 1HB  GLU A 314      24.807  10.483 -35.384  1.00  2.91           H  
ATOM   4831 2HB  GLU A 314      25.211   9.698 -36.907  1.00  2.91           H  
ATOM   4832 1HG  GLU A 314      22.989   8.836 -35.017  1.00  2.91           H  
ATOM   4833 2HG  GLU A 314      22.767   9.817 -36.466  1.00  2.91           H  
ATOM   4834  N   LYS A 315      27.665   9.913 -34.399  1.00  3.74           N  
ATOM   4835  CA  LYS A 315      29.014  10.444 -34.494  1.00  3.74           C  
ATOM   4836  C   LYS A 315      29.978   9.432 -33.918  1.00  3.74           C  
ATOM   4837  O   LYS A 315      31.105   9.283 -34.392  1.00  3.74           O  
ATOM   4838  CB  LYS A 315      29.097  11.799 -33.800  1.00  3.74           C  
ATOM   4839  CG  LYS A 315      28.245  12.848 -34.505  1.00  3.74           C  
ATOM   4840  CD  LYS A 315      28.789  13.067 -35.915  1.00  3.74           C  
ATOM   4841  CE  LYS A 315      27.949  14.019 -36.748  1.00  3.74           C  
ATOM   4842  NZ  LYS A 315      28.544  14.186 -38.110  1.00  3.74           N  
ATOM   4843  H   LYS A 315      27.089  10.182 -33.609  1.00  3.74           H  
ATOM   4844  HA  LYS A 315      29.262  10.584 -35.546  1.00  3.74           H  
ATOM   4845 1HB  LYS A 315      28.751  11.705 -32.767  1.00  3.74           H  
ATOM   4846 2HB  LYS A 315      30.131  12.142 -33.777  1.00  3.74           H  
ATOM   4847 1HG  LYS A 315      27.210  12.502 -34.564  1.00  3.74           H  
ATOM   4848 2HG  LYS A 315      28.270  13.786 -33.950  1.00  3.74           H  
ATOM   4849 1HD  LYS A 315      29.803  13.457 -35.855  1.00  3.74           H  
ATOM   4850 2HD  LYS A 315      28.826  12.106 -36.437  1.00  3.74           H  
ATOM   4851 1HE  LYS A 315      26.949  13.597 -36.852  1.00  3.74           H  
ATOM   4852 2HE  LYS A 315      27.874  14.992 -36.263  1.00  3.74           H  
ATOM   4853 1HZ  LYS A 315      27.967  14.789 -38.672  1.00  3.74           H  
ATOM   4854 2HZ  LYS A 315      29.467  14.576 -38.031  1.00  3.74           H  
ATOM   4855 3HZ  LYS A 315      28.621  13.250 -38.555  1.00  3.74           H  
ATOM   4856  N   VAL A 316      29.505   8.673 -32.937  1.00  4.70           N  
ATOM   4857  CA  VAL A 316      30.340   7.638 -32.364  1.00  4.70           C  
ATOM   4858  C   VAL A 316      30.667   6.639 -33.461  1.00  4.70           C  
ATOM   4859  O   VAL A 316      31.815   6.229 -33.609  1.00  4.70           O  
ATOM   4860  CB  VAL A 316      29.621   6.918 -31.212  1.00  4.70           C  
ATOM   4861  CG1 VAL A 316      30.425   5.716 -30.775  1.00  4.70           C  
ATOM   4862  CG2 VAL A 316      29.413   7.888 -30.061  1.00  4.70           C  
ATOM   4863  H   VAL A 316      28.571   8.853 -32.569  1.00  4.70           H  
ATOM   4864  HA  VAL A 316      31.262   8.084 -31.993  1.00  4.70           H  
ATOM   4865  HB  VAL A 316      28.663   6.556 -31.561  1.00  4.70           H  
ATOM   4866 1HG1 VAL A 316      29.900   5.203 -29.971  1.00  4.70           H  
ATOM   4867 2HG1 VAL A 316      30.547   5.042 -31.618  1.00  4.70           H  
ATOM   4868 3HG1 VAL A 316      31.403   6.041 -30.423  1.00  4.70           H  
ATOM   4869 1HG2 VAL A 316      28.891   7.383 -29.248  1.00  4.70           H  
ATOM   4870 2HG2 VAL A 316      30.379   8.244 -29.708  1.00  4.70           H  
ATOM   4871 3HG2 VAL A 316      28.820   8.730 -30.399  1.00  4.70           H  
ATOM   4872  N   VAL A 317      29.648   6.277 -34.247  1.00  5.67           N  
ATOM   4873  CA  VAL A 317      29.802   5.353 -35.359  1.00  5.67           C  
ATOM   4874  C   VAL A 317      30.637   5.921 -36.514  1.00  5.67           C  
ATOM   4875  O   VAL A 317      31.546   5.248 -37.003  1.00  5.67           O  
ATOM   4876  CB  VAL A 317      28.427   4.910 -35.866  1.00  5.67           C  
ATOM   4877  CG1 VAL A 317      28.583   4.093 -37.134  1.00  5.67           C  
ATOM   4878  CG2 VAL A 317      27.743   4.078 -34.774  1.00  5.67           C  
ATOM   4879  H   VAL A 317      28.722   6.652 -34.042  1.00  5.67           H  
ATOM   4880  HA  VAL A 317      30.304   4.469 -34.986  1.00  5.67           H  
ATOM   4881  HB  VAL A 317      27.822   5.794 -36.095  1.00  5.67           H  
ATOM   4882 1HG1 VAL A 317      27.600   3.787 -37.488  1.00  5.67           H  
ATOM   4883 2HG1 VAL A 317      29.070   4.700 -37.898  1.00  5.67           H  
ATOM   4884 3HG1 VAL A 317      29.188   3.212 -36.928  1.00  5.67           H  
ATOM   4885 1HG2 VAL A 317      26.758   3.766 -35.119  1.00  5.67           H  
ATOM   4886 2HG2 VAL A 317      28.348   3.204 -34.556  1.00  5.67           H  
ATOM   4887 3HG2 VAL A 317      27.637   4.674 -33.873  1.00  5.67           H  
ATOM   4888  N   GLU A 318      30.387   7.173 -36.921  1.00  6.56           N  
ATOM   4889  CA  GLU A 318      31.161   7.775 -38.016  1.00  6.56           C  
ATOM   4890  C   GLU A 318      32.654   7.848 -37.685  1.00  6.56           C  
ATOM   4891  O   GLU A 318      33.494   7.756 -38.581  1.00  6.56           O  
ATOM   4892  CB  GLU A 318      30.636   9.178 -38.377  1.00  6.56           C  
ATOM   4893  CG  GLU A 318      29.281   9.197 -39.137  1.00  6.56           C  
ATOM   4894  CD  GLU A 318      28.727  10.613 -39.394  1.00  6.56           C  
ATOM   4895  OE1 GLU A 318      29.296  11.568 -38.904  1.00  6.56           O  
ATOM   4896  OE2 GLU A 318      27.741  10.730 -40.079  1.00  6.56           O  
ATOM   4897  H   GLU A 318      29.623   7.705 -36.504  1.00  6.56           H  
ATOM   4898  HA  GLU A 318      31.046   7.145 -38.893  1.00  6.56           H  
ATOM   4899 1HB  GLU A 318      30.512   9.758 -37.463  1.00  6.56           H  
ATOM   4900 2HB  GLU A 318      31.374   9.692 -38.990  1.00  6.56           H  
ATOM   4901 1HG  GLU A 318      29.427   8.708 -40.099  1.00  6.56           H  
ATOM   4902 2HG  GLU A 318      28.551   8.617 -38.586  1.00  6.56           H  
ATOM   4903  N   ARG A 319      32.983   7.996 -36.406  1.00  7.31           N  
ATOM   4904  CA  ARG A 319      34.362   8.089 -35.944  1.00  7.31           C  
ATOM   4905  C   ARG A 319      35.075   6.739 -35.725  1.00  7.31           C  
ATOM   4906  O   ARG A 319      36.224   6.734 -35.268  1.00  7.31           O  
ATOM   4907  CB  ARG A 319      34.394   8.873 -34.646  1.00  7.31           C  
ATOM   4908  CG  ARG A 319      34.010  10.341 -34.778  1.00  7.31           C  
ATOM   4909  CD  ARG A 319      33.902  10.994 -33.449  1.00  7.31           C  
ATOM   4910  NE  ARG A 319      33.498  12.388 -33.556  1.00  7.31           N  
ATOM   4911  CZ  ARG A 319      33.306  13.211 -32.507  1.00  7.31           C  
ATOM   4912  NH1 ARG A 319      33.489  12.771 -31.281  1.00  7.31           N  
ATOM   4913  NH2 ARG A 319      32.936  14.464 -32.710  1.00  7.31           N  
ATOM   4914  H   ARG A 319      32.241   8.103 -35.712  1.00  7.31           H  
ATOM   4915  HA  ARG A 319      34.921   8.646 -36.693  1.00  7.31           H  
ATOM   4916 1HB  ARG A 319      33.694   8.414 -33.942  1.00  7.31           H  
ATOM   4917 2HB  ARG A 319      35.387   8.818 -34.207  1.00  7.31           H  
ATOM   4918 1HG  ARG A 319      34.781  10.858 -35.345  1.00  7.31           H  
ATOM   4919 2HG  ARG A 319      33.061  10.437 -35.301  1.00  7.31           H  
ATOM   4920 1HD  ARG A 319      33.152  10.466 -32.856  1.00  7.31           H  
ATOM   4921 2HD  ARG A 319      34.864  10.953 -32.942  1.00  7.31           H  
ATOM   4922  HE  ARG A 319      33.350  12.763 -34.483  1.00  7.31           H  
ATOM   4923 1HH1 ARG A 319      33.772  11.814 -31.126  1.00  7.31           H  
ATOM   4924 2HH1 ARG A 319      33.346  13.389 -30.495  1.00  7.31           H  
ATOM   4925 1HH2 ARG A 319      32.795  14.803 -33.652  1.00  7.31           H  
ATOM   4926 2HH2 ARG A 319      32.793  15.081 -31.924  1.00  7.31           H  
ATOM   4927  N   LYS A 320      34.406   5.609 -35.999  1.00  7.92           N  
ATOM   4928  CA  LYS A 320      35.028   4.296 -35.808  1.00  7.92           C  
ATOM   4929  C   LYS A 320      35.995   3.951 -36.938  1.00  7.92           C  
ATOM   4930  O   LYS A 320      36.459   2.814 -37.029  1.00  7.92           O  
ATOM   4931  OXT LYS A 320      36.186   4.754 -37.850  1.00  7.92           O  
ATOM   4932  CB  LYS A 320      33.976   3.182 -35.691  1.00  7.92           C  
ATOM   4933  CG  LYS A 320      33.126   3.226 -34.434  1.00  7.92           C  
ATOM   4934  CD  LYS A 320      32.152   2.049 -34.365  1.00  7.92           C  
ATOM   4935  CE  LYS A 320      31.297   2.099 -33.099  1.00  7.92           C  
ATOM   4936  NZ  LYS A 320      30.383   0.916 -32.998  1.00  7.92           N  
ATOM   4937  H   LYS A 320      33.450   5.652 -36.359  1.00  7.92           H  
ATOM   4938  HA  LYS A 320      35.597   4.322 -34.879  1.00  7.92           H  
ATOM   4939 1HB  LYS A 320      33.293   3.248 -36.542  1.00  7.92           H  
ATOM   4940 2HB  LYS A 320      34.466   2.211 -35.736  1.00  7.92           H  
ATOM   4941 1HG  LYS A 320      33.765   3.225 -33.552  1.00  7.92           H  
ATOM   4942 2HG  LYS A 320      32.566   4.135 -34.444  1.00  7.92           H  
ATOM   4943 1HD  LYS A 320      31.495   2.080 -35.237  1.00  7.92           H  
ATOM   4944 2HD  LYS A 320      32.708   1.114 -34.383  1.00  7.92           H  
ATOM   4945 1HE  LYS A 320      31.948   2.121 -32.228  1.00  7.92           H  
ATOM   4946 2HE  LYS A 320      30.696   3.007 -33.111  1.00  7.92           H  
ATOM   4947 1HZ  LYS A 320      29.835   0.985 -32.152  1.00  7.92           H  
ATOM   4948 2HZ  LYS A 320      29.766   0.892 -33.798  1.00  7.92           H  
ATOM   4949 3HZ  LYS A 320      30.933   0.068 -32.974  1.00  7.92           H  
TER    4950
ENDMDL

