REMARK ID 610537 MODEL 1 frtyunifghjyt
PFRMAT TS
TARGET frtyunifghjyt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.546   1.212  -1.334  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.710   1.061  -0.612  1.00  1.14           C  
ATOM      3  C   MET A   1       1.439   2.383  -0.407  1.00  1.14           C  
ATOM      4  O   MET A   1       2.179   2.534   0.570  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.622   0.100  -1.358  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.100  -1.313  -1.424  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.172  -2.387  -2.343  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.488  -2.502  -1.191  1.00  1.14           C  
ATOM      9 1H   MET A   1      -1.093   0.368  -1.228  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.063   1.994  -0.959  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.357   1.362  -2.314  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.493   0.646   0.373  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.774   0.458  -2.377  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.600   0.078  -0.874  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.999  -1.709  -0.414  1.00  1.14           H  
ATOM     16 2HG  MET A   1       0.116  -1.324  -1.894  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.219  -3.144  -1.598  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.915  -1.516  -1.012  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.123  -2.923  -0.260  1.00  1.14           H  
ATOM     20  N   ASP A   2       1.205   3.364  -1.289  1.00  1.08           N  
ATOM     21  CA  ASP A   2       1.927   4.634  -1.190  1.00  1.08           C  
ATOM     22  C   ASP A   2       1.729   5.333   0.149  1.00  1.08           C  
ATOM     23  O   ASP A   2       2.674   5.885   0.702  1.00  1.08           O  
ATOM     24  CB  ASP A   2       1.504   5.569  -2.320  1.00  1.08           C  
ATOM     25  CG  ASP A   2       2.012   5.117  -3.690  1.00  1.08           C  
ATOM     26  OD1 ASP A   2       2.865   4.261  -3.743  1.00  1.08           O  
ATOM     27  OD2 ASP A   2       1.528   5.625  -4.669  1.00  1.08           O  
ATOM     28  H   ASP A   2       0.582   3.242  -2.070  1.00  1.08           H  
ATOM     29  HA  ASP A   2       2.987   4.435  -1.304  1.00  1.08           H  
ATOM     30 1HB  ASP A   2       0.418   5.637  -2.353  1.00  1.08           H  
ATOM     31 2HB  ASP A   2       1.885   6.575  -2.119  1.00  1.08           H  
ATOM     32  N   LYS A   3       0.521   5.271   0.708  1.00  1.01           N  
ATOM     33  CA  LYS A   3       0.287   5.937   1.985  1.00  1.01           C  
ATOM     34  C   LYS A   3       1.164   5.320   3.069  1.00  1.01           C  
ATOM     35  O   LYS A   3       1.770   6.026   3.870  1.00  1.01           O  
ATOM     36  CB  LYS A   3      -1.188   5.828   2.379  1.00  1.01           C  
ATOM     37  CG  LYS A   3      -1.564   6.507   3.700  1.00  1.01           C  
ATOM     38  CD  LYS A   3      -1.428   8.025   3.621  1.00  1.01           C  
ATOM     39  CE  LYS A   3      -2.154   8.722   4.797  1.00  1.01           C  
ATOM     40  NZ  LYS A   3      -1.476   8.498   6.123  1.00  1.01           N  
ATOM     41  H   LYS A   3      -0.230   4.795   0.237  1.00  1.01           H  
ATOM     42  HA  LYS A   3       0.556   6.992   1.886  1.00  1.01           H  
ATOM     43 1HB  LYS A   3      -1.807   6.260   1.594  1.00  1.01           H  
ATOM     44 2HB  LYS A   3      -1.459   4.778   2.469  1.00  1.01           H  
ATOM     45 1HG  LYS A   3      -2.588   6.255   3.963  1.00  1.01           H  
ATOM     46 2HG  LYS A   3      -0.903   6.143   4.497  1.00  1.01           H  
ATOM     47 1HD  LYS A   3      -0.366   8.287   3.669  1.00  1.01           H  
ATOM     48 2HD  LYS A   3      -1.834   8.389   2.680  1.00  1.01           H  
ATOM     49 1HE  LYS A   3      -2.199   9.790   4.601  1.00  1.01           H  
ATOM     50 2HE  LYS A   3      -3.167   8.328   4.854  1.00  1.01           H  
ATOM     51 1HZ  LYS A   3      -1.978   8.959   6.850  1.00  1.01           H  
ATOM     52 2HZ  LYS A   3      -1.382   7.506   6.373  1.00  1.01           H  
ATOM     53 3HZ  LYS A   3      -0.518   8.851   6.116  1.00  1.01           H  
ATOM     54  N   ALA A   4       1.245   3.991   3.091  1.00  0.97           N  
ATOM     55  CA  ALA A   4       2.039   3.306   4.098  1.00  0.97           C  
ATOM     56  C   ALA A   4       3.505   3.710   3.987  1.00  0.97           C  
ATOM     57  O   ALA A   4       4.197   3.942   4.984  1.00  0.97           O  
ATOM     58  CB  ALA A   4       1.885   1.812   3.928  1.00  0.97           C  
ATOM     59  H   ALA A   4       0.755   3.454   2.391  1.00  0.97           H  
ATOM     60  HA  ALA A   4       1.678   3.604   5.081  1.00  0.97           H  
ATOM     61 1HB  ALA A   4       2.465   1.302   4.690  1.00  0.97           H  
ATOM     62 2HB  ALA A   4       0.838   1.541   4.025  1.00  0.97           H  
ATOM     63 3HB  ALA A   4       2.245   1.523   2.945  1.00  0.97           H  
ATOM     64  N   ILE A   5       3.963   3.873   2.754  1.00  0.94           N  
ATOM     65  CA  ILE A   5       5.343   4.258   2.538  1.00  0.94           C  
ATOM     66  C   ILE A   5       5.545   5.696   3.057  1.00  0.94           C  
ATOM     67  O   ILE A   5       6.470   5.969   3.829  1.00  0.94           O  
ATOM     68  CB  ILE A   5       5.672   4.177   1.043  1.00  0.94           C  
ATOM     69  CG1 ILE A   5       5.599   2.731   0.572  1.00  0.94           C  
ATOM     70  CG2 ILE A   5       7.057   4.712   0.794  1.00  0.94           C  
ATOM     71  CD1 ILE A   5       5.606   2.616  -0.930  1.00  0.94           C  
ATOM     72  H   ILE A   5       3.351   3.676   1.960  1.00  0.94           H  
ATOM     73  HA  ILE A   5       5.993   3.585   3.092  1.00  0.94           H  
ATOM     74  HB  ILE A   5       4.951   4.754   0.475  1.00  0.94           H  
ATOM     75 1HG1 ILE A   5       6.436   2.167   0.980  1.00  0.94           H  
ATOM     76 2HG1 ILE A   5       4.674   2.297   0.936  1.00  0.94           H  
ATOM     77 1HG2 ILE A   5       7.265   4.645  -0.262  1.00  0.94           H  
ATOM     78 2HG2 ILE A   5       7.107   5.752   1.114  1.00  0.94           H  
ATOM     79 3HG2 ILE A   5       7.784   4.123   1.352  1.00  0.94           H  
ATOM     80 1HD1 ILE A   5       5.521   1.588  -1.220  1.00  0.94           H  
ATOM     81 2HD1 ILE A   5       4.766   3.151  -1.338  1.00  0.94           H  
ATOM     82 3HD1 ILE A   5       6.524   3.034  -1.328  1.00  0.94           H  
ATOM     83  N   GLU A   6       4.631   6.605   2.695  1.00  0.93           N  
ATOM     84  CA  GLU A   6       4.692   8.011   3.116  1.00  0.93           C  
ATOM     85  C   GLU A   6       4.618   8.168   4.639  1.00  0.93           C  
ATOM     86  O   GLU A   6       5.259   9.054   5.206  1.00  0.93           O  
ATOM     87  CB  GLU A   6       3.580   8.835   2.445  1.00  0.93           C  
ATOM     88  CG  GLU A   6       3.778   9.058   0.933  1.00  0.93           C  
ATOM     89  CD  GLU A   6       2.648   9.828   0.275  1.00  0.93           C  
ATOM     90  OE1 GLU A   6       1.683  10.128   0.939  1.00  0.93           O  
ATOM     91  OE2 GLU A   6       2.758  10.116  -0.895  1.00  0.93           O  
ATOM     92  H   GLU A   6       3.874   6.314   2.076  1.00  0.93           H  
ATOM     93  HA  GLU A   6       5.648   8.416   2.787  1.00  0.93           H  
ATOM     94 1HB  GLU A   6       2.626   8.327   2.581  1.00  0.93           H  
ATOM     95 2HB  GLU A   6       3.505   9.809   2.927  1.00  0.93           H  
ATOM     96 1HG  GLU A   6       4.706   9.609   0.785  1.00  0.93           H  
ATOM     97 2HG  GLU A   6       3.889   8.093   0.446  1.00  0.93           H  
ATOM     98  N   ASP A   7       3.874   7.278   5.304  1.00  0.95           N  
ATOM     99  CA  ASP A   7       3.726   7.295   6.757  1.00  0.95           C  
ATOM    100  C   ASP A   7       4.967   6.790   7.497  1.00  0.95           C  
ATOM    101  O   ASP A   7       5.022   6.862   8.728  1.00  0.95           O  
ATOM    102  CB  ASP A   7       2.500   6.491   7.217  1.00  0.95           C  
ATOM    103  CG  ASP A   7       1.150   7.189   6.920  1.00  0.95           C  
ATOM    104  OD1 ASP A   7       1.139   8.361   6.591  1.00  0.95           O  
ATOM    105  OD2 ASP A   7       0.099   6.570   7.047  1.00  0.95           O  
ATOM    106  H   ASP A   7       3.350   6.587   4.768  1.00  0.95           H  
ATOM    107  HA  ASP A   7       3.564   8.329   7.058  1.00  0.95           H  
ATOM    108 1HB  ASP A   7       2.506   5.528   6.702  1.00  0.95           H  
ATOM    109 2HB  ASP A   7       2.572   6.293   8.285  1.00  0.95           H  
ATOM    110  N   GLY A   8       5.958   6.264   6.771  1.00  0.97           N  
ATOM    111  CA  GLY A   8       7.171   5.773   7.403  1.00  0.97           C  
ATOM    112  C   GLY A   8       7.121   4.311   7.828  1.00  0.97           C  
ATOM    113  O   GLY A   8       7.891   3.894   8.690  1.00  0.97           O  
ATOM    114  H   GLY A   8       5.900   6.220   5.753  1.00  0.97           H  
ATOM    115 1HA  GLY A   8       7.997   5.908   6.704  1.00  0.97           H  
ATOM    116 2HA  GLY A   8       7.395   6.393   8.269  1.00  0.97           H  
ATOM    117  N   VAL A   9       6.212   3.530   7.265  1.00  0.99           N  
ATOM    118  CA  VAL A   9       6.124   2.119   7.615  1.00  0.99           C  
ATOM    119  C   VAL A   9       7.358   1.352   7.133  1.00  0.99           C  
ATOM    120  O   VAL A   9       7.718   1.455   5.970  1.00  0.99           O  
ATOM    121  CB  VAL A   9       4.862   1.544   6.970  1.00  0.99           C  
ATOM    122  CG1 VAL A   9       4.781   0.086   7.158  1.00  0.99           C  
ATOM    123  CG2 VAL A   9       3.643   2.240   7.576  1.00  0.99           C  
ATOM    124  H   VAL A   9       5.575   3.895   6.553  1.00  0.99           H  
ATOM    125  HA  VAL A   9       6.049   2.033   8.699  1.00  0.99           H  
ATOM    126  HB  VAL A   9       4.896   1.727   5.900  1.00  0.99           H  
ATOM    127 1HG1 VAL A   9       3.882  -0.300   6.680  1.00  0.99           H  
ATOM    128 2HG1 VAL A   9       5.648  -0.367   6.702  1.00  0.99           H  
ATOM    129 3HG1 VAL A   9       4.754  -0.153   8.218  1.00  0.99           H  
ATOM    130 1HG2 VAL A   9       2.738   1.859   7.110  1.00  0.99           H  
ATOM    131 2HG2 VAL A   9       3.611   2.049   8.646  1.00  0.99           H  
ATOM    132 3HG2 VAL A   9       3.713   3.316   7.401  1.00  0.99           H  
ATOM    133  N   ASP A  10       7.988   0.548   8.005  1.00  1.00           N  
ATOM    134  CA  ASP A  10       9.185  -0.202   7.585  1.00  1.00           C  
ATOM    135  C   ASP A  10       8.814  -1.503   6.885  1.00  1.00           C  
ATOM    136  O   ASP A  10       9.537  -1.954   5.988  1.00  1.00           O  
ATOM    137  CB  ASP A  10      10.068  -0.568   8.785  1.00  1.00           C  
ATOM    138  CG  ASP A  10      10.694   0.615   9.517  1.00  1.00           C  
ATOM    139  OD1 ASP A  10      11.499   1.309   8.948  1.00  1.00           O  
ATOM    140  OD2 ASP A  10      10.351   0.803  10.658  1.00  1.00           O  
ATOM    141  H   ASP A  10       7.658   0.495   8.957  1.00  1.00           H  
ATOM    142  HA  ASP A  10       9.758   0.413   6.889  1.00  1.00           H  
ATOM    143 1HB  ASP A  10       9.475  -1.137   9.502  1.00  1.00           H  
ATOM    144 2HB  ASP A  10      10.871  -1.226   8.446  1.00  1.00           H  
ATOM    145  N   ILE A  11       7.716  -2.114   7.336  1.00  1.02           N  
ATOM    146  CA  ILE A  11       7.228  -3.356   6.757  1.00  1.02           C  
ATOM    147  C   ILE A  11       5.724  -3.225   6.444  1.00  1.02           C  
ATOM    148  O   ILE A  11       4.932  -2.900   7.331  1.00  1.02           O  
ATOM    149  CB  ILE A  11       7.450  -4.583   7.680  1.00  1.02           C  
ATOM    150  CG1 ILE A  11       8.963  -4.775   8.044  1.00  1.02           C  
ATOM    151  CG2 ILE A  11       6.947  -5.851   6.940  1.00  1.02           C  
ATOM    152  CD1 ILE A  11       9.205  -5.864   9.082  1.00  1.02           C  
ATOM    153  H   ILE A  11       7.193  -1.683   8.081  1.00  1.02           H  
ATOM    154  HA  ILE A  11       7.763  -3.531   5.838  1.00  1.02           H  
ATOM    155  HB  ILE A  11       6.895  -4.452   8.607  1.00  1.02           H  
ATOM    156 1HG1 ILE A  11       9.517  -5.021   7.155  1.00  1.02           H  
ATOM    157 2HG1 ILE A  11       9.352  -3.847   8.450  1.00  1.02           H  
ATOM    158 1HG2 ILE A  11       7.086  -6.725   7.572  1.00  1.02           H  
ATOM    159 2HG2 ILE A  11       5.890  -5.747   6.703  1.00  1.02           H  
ATOM    160 3HG2 ILE A  11       7.512  -5.981   6.011  1.00  1.02           H  
ATOM    161 1HD1 ILE A  11      10.262  -5.940   9.305  1.00  1.02           H  
ATOM    162 2HD1 ILE A  11       8.670  -5.615  10.000  1.00  1.02           H  
ATOM    163 3HD1 ILE A  11       8.850  -6.817   8.703  1.00  1.02           H  
ATOM    164  N   ILE A  12       5.340  -3.495   5.202  1.00  1.06           N  
ATOM    165  CA  ILE A  12       3.946  -3.443   4.755  1.00  1.06           C  
ATOM    166  C   ILE A  12       3.394  -4.847   4.629  1.00  1.06           C  
ATOM    167  O   ILE A  12       4.015  -5.686   3.986  1.00  1.06           O  
ATOM    168  CB  ILE A  12       3.804  -2.724   3.394  1.00  1.06           C  
ATOM    169  CG1 ILE A  12       4.235  -1.282   3.522  1.00  1.06           C  
ATOM    170  CG2 ILE A  12       2.379  -2.832   2.858  1.00  1.06           C  
ATOM    171  CD1 ILE A  12       4.360  -0.554   2.188  1.00  1.06           C  
ATOM    172  H   ILE A  12       6.062  -3.759   4.541  1.00  1.06           H  
ATOM    173  HA  ILE A  12       3.358  -2.905   5.498  1.00  1.06           H  
ATOM    174  HB  ILE A  12       4.477  -3.190   2.684  1.00  1.06           H  
ATOM    175 1HG1 ILE A  12       3.510  -0.761   4.131  1.00  1.06           H  
ATOM    176 2HG1 ILE A  12       5.189  -1.254   4.035  1.00  1.06           H  
ATOM    177 1HG2 ILE A  12       2.310  -2.335   1.896  1.00  1.06           H  
ATOM    178 2HG2 ILE A  12       2.116  -3.880   2.743  1.00  1.06           H  
ATOM    179 3HG2 ILE A  12       1.690  -2.360   3.558  1.00  1.06           H  
ATOM    180 1HD1 ILE A  12       4.668   0.470   2.379  1.00  1.06           H  
ATOM    181 2HD1 ILE A  12       5.104  -1.050   1.565  1.00  1.06           H  
ATOM    182 3HD1 ILE A  12       3.400  -0.555   1.674  1.00  1.06           H  
ATOM    183  N   SER A  13       2.260  -5.121   5.271  1.00  1.12           N  
ATOM    184  CA  SER A  13       1.686  -6.464   5.224  1.00  1.12           C  
ATOM    185  C   SER A  13       0.338  -6.501   4.511  1.00  1.12           C  
ATOM    186  O   SER A  13      -0.555  -5.711   4.832  1.00  1.12           O  
ATOM    187  CB  SER A  13       1.546  -7.031   6.625  1.00  1.12           C  
ATOM    188  OG  SER A  13       0.900  -8.272   6.603  1.00  1.12           O  
ATOM    189  H   SER A  13       1.793  -4.394   5.794  1.00  1.12           H  
ATOM    190  HA  SER A  13       2.370  -7.095   4.681  1.00  1.12           H  
ATOM    191 1HB  SER A  13       2.541  -7.147   7.058  1.00  1.12           H  
ATOM    192 2HB  SER A  13       0.993  -6.337   7.254  1.00  1.12           H  
ATOM    193  HG  SER A  13       1.326  -8.777   5.896  1.00  1.12           H  
ATOM    194  N   MET A  14       0.199  -7.413   3.541  1.00  1.21           N  
ATOM    195  CA  MET A  14      -1.064  -7.519   2.804  1.00  1.21           C  
ATOM    196  C   MET A  14      -1.487  -8.974   2.586  1.00  1.21           C  
ATOM    197  O   MET A  14      -0.658  -9.890   2.589  1.00  1.21           O  
ATOM    198  CB  MET A  14      -1.005  -6.817   1.438  1.00  1.21           C  
ATOM    199  CG  MET A  14      -0.553  -5.358   1.454  1.00  1.21           C  
ATOM    200  SD  MET A  14      -0.766  -4.520  -0.146  1.00  1.21           S  
ATOM    201  CE  MET A  14       0.429  -5.282  -1.222  1.00  1.21           C  
ATOM    202  H   MET A  14       0.994  -8.025   3.341  1.00  1.21           H  
ATOM    203  HA  MET A  14      -1.846  -7.045   3.397  1.00  1.21           H  
ATOM    204 1HB  MET A  14      -0.426  -7.354   0.771  1.00  1.21           H  
ATOM    205 2HB  MET A  14      -2.006  -6.805   1.023  1.00  1.21           H  
ATOM    206 1HG  MET A  14      -1.115  -4.808   2.212  1.00  1.21           H  
ATOM    207 2HG  MET A  14       0.501  -5.320   1.717  1.00  1.21           H  
ATOM    208 1HE  MET A  14       0.361  -4.827  -2.208  1.00  1.21           H  
ATOM    209 2HE  MET A  14       1.434  -5.136  -0.823  1.00  1.21           H  
ATOM    210 3HE  MET A  14       0.212  -6.342  -1.308  1.00  1.21           H  
ATOM    211  N   SER A  15      -2.793  -9.163   2.406  1.00  1.33           N  
ATOM    212  CA  SER A  15      -3.403 -10.471   2.164  1.00  1.33           C  
ATOM    213  C   SER A  15      -4.010 -10.577   0.764  1.00  1.33           C  
ATOM    214  O   SER A  15      -4.853 -11.434   0.502  1.00  1.33           O  
ATOM    215  CB  SER A  15      -4.466 -10.726   3.204  1.00  1.33           C  
ATOM    216  OG  SER A  15      -5.455  -9.733   3.157  1.00  1.33           O  
ATOM    217  H   SER A  15      -3.404  -8.358   2.443  1.00  1.33           H  
ATOM    218  HA  SER A  15      -2.631 -11.233   2.257  1.00  1.33           H  
ATOM    219 1HB  SER A  15      -4.915 -11.703   3.037  1.00  1.33           H  
ATOM    220 2HB  SER A  15      -4.008 -10.737   4.191  1.00  1.33           H  
ATOM    221  HG  SER A  15      -5.863  -9.807   2.288  1.00  1.33           H  
ATOM    222  N   LEU A  16      -3.596  -9.680  -0.118  1.00  1.45           N  
ATOM    223  CA  LEU A  16      -4.101  -9.618  -1.487  1.00  1.45           C  
ATOM    224  C   LEU A  16      -3.514 -10.739  -2.322  1.00  1.45           C  
ATOM    225  O   LEU A  16      -2.401 -11.177  -2.046  1.00  1.45           O  
ATOM    226  CB  LEU A  16      -3.685  -8.307  -2.141  1.00  1.45           C  
ATOM    227  CG  LEU A  16      -4.181  -7.036  -1.510  1.00  1.45           C  
ATOM    228  CD1 LEU A  16      -3.561  -5.867  -2.257  1.00  1.45           C  
ATOM    229  CD2 LEU A  16      -5.689  -6.999  -1.561  1.00  1.45           C  
ATOM    230  H   LEU A  16      -2.895  -9.017   0.174  1.00  1.45           H  
ATOM    231  HA  LEU A  16      -5.187  -9.712  -1.472  1.00  1.45           H  
ATOM    232 1HB  LEU A  16      -2.597  -8.261  -2.158  1.00  1.45           H  
ATOM    233 2HB  LEU A  16      -4.045  -8.318  -3.167  1.00  1.45           H  
ATOM    234  HG  LEU A  16      -3.856  -6.986  -0.474  1.00  1.45           H  
ATOM    235 1HD1 LEU A  16      -3.890  -4.929  -1.812  1.00  1.45           H  
ATOM    236 2HD1 LEU A  16      -2.478  -5.937  -2.197  1.00  1.45           H  
ATOM    237 3HD1 LEU A  16      -3.866  -5.901  -3.302  1.00  1.45           H  
ATOM    238 1HD2 LEU A  16      -6.048  -6.074  -1.108  1.00  1.45           H  
ATOM    239 2HD2 LEU A  16      -6.017  -7.046  -2.600  1.00  1.45           H  
ATOM    240 3HD2 LEU A  16      -6.091  -7.854  -1.013  1.00  1.45           H  
ATOM    241  N   GLY A  17      -4.235 -11.171  -3.358  1.00  1.53           N  
ATOM    242  CA  GLY A  17      -3.717 -12.187  -4.277  1.00  1.53           C  
ATOM    243  C   GLY A  17      -4.726 -12.525  -5.379  1.00  1.53           C  
ATOM    244  O   GLY A  17      -5.851 -12.024  -5.376  1.00  1.53           O  
ATOM    245  H   GLY A  17      -5.154 -10.786  -3.518  1.00  1.53           H  
ATOM    246 1HA  GLY A  17      -2.789 -11.829  -4.725  1.00  1.53           H  
ATOM    247 2HA  GLY A  17      -3.470 -13.089  -3.717  1.00  1.53           H  
ATOM    248  N   GLY A  18      -4.309 -13.377  -6.316  1.00  1.55           N  
ATOM    249  CA  GLY A  18      -5.151 -13.762  -7.461  1.00  1.55           C  
ATOM    250  C   GLY A  18      -4.398 -14.695  -8.411  1.00  1.55           C  
ATOM    251  O   GLY A  18      -3.780 -15.660  -7.973  1.00  1.55           O  
ATOM    252  H   GLY A  18      -3.358 -13.735  -6.244  1.00  1.55           H  
ATOM    253 1HA  GLY A  18      -6.054 -14.256  -7.100  1.00  1.55           H  
ATOM    254 2HA  GLY A  18      -5.465 -12.868  -7.997  1.00  1.55           H  
ATOM    255  N   ASP A  19      -4.534 -14.447  -9.717  1.00  1.51           N  
ATOM    256  CA  ASP A  19      -3.836 -15.202 -10.770  1.00  1.51           C  
ATOM    257  C   ASP A  19      -2.399 -14.691 -10.803  1.00  1.51           C  
ATOM    258  O   ASP A  19      -2.108 -13.706 -10.128  1.00  1.51           O  
ATOM    259  CB  ASP A  19      -4.533 -15.023 -12.131  1.00  1.51           C  
ATOM    260  CG  ASP A  19      -4.155 -16.087 -13.209  1.00  1.51           C  
ATOM    261  OD1 ASP A  19      -3.272 -16.886 -12.960  1.00  1.51           O  
ATOM    262  OD2 ASP A  19      -4.756 -16.076 -14.256  1.00  1.51           O  
ATOM    263  H   ASP A  19      -5.106 -13.662  -9.992  1.00  1.51           H  
ATOM    264  HA  ASP A  19      -3.824 -16.262 -10.510  1.00  1.51           H  
ATOM    265 1HB  ASP A  19      -5.612 -15.056 -11.987  1.00  1.51           H  
ATOM    266 2HB  ASP A  19      -4.290 -14.036 -12.527  1.00  1.51           H  
ATOM    267  N   THR A  20      -1.515 -15.307 -11.594  1.00  1.42           N  
ATOM    268  CA  THR A  20      -0.104 -14.868 -11.608  1.00  1.42           C  
ATOM    269  C   THR A  20       0.396 -14.287 -12.955  1.00  1.42           C  
ATOM    270  O   THR A  20       1.093 -14.982 -13.699  1.00  1.42           O  
ATOM    271  CB  THR A  20       0.851 -16.035 -11.262  1.00  1.42           C  
ATOM    272  OG1 THR A  20       0.482 -16.624 -10.012  1.00  1.42           O  
ATOM    273  CG2 THR A  20       2.258 -15.497 -11.143  1.00  1.42           C  
ATOM    274  H   THR A  20      -1.853 -16.099 -12.154  1.00  1.42           H  
ATOM    275  HA  THR A  20       0.026 -14.123 -10.827  1.00  1.42           H  
ATOM    276  HB  THR A  20       0.823 -16.792 -12.043  1.00  1.42           H  
ATOM    277  HG1 THR A  20       1.285 -16.782  -9.453  1.00  1.42           H  
ATOM    278 1HG2 THR A  20       2.944 -16.299 -10.896  1.00  1.42           H  
ATOM    279 2HG2 THR A  20       2.536 -15.050 -12.089  1.00  1.42           H  
ATOM    280 3HG2 THR A  20       2.296 -14.740 -10.359  1.00  1.42           H  
ATOM    281  N   PRO A  21       0.039 -13.031 -13.300  1.00  1.31           N  
ATOM    282  CA  PRO A  21       0.404 -12.316 -14.508  1.00  1.31           C  
ATOM    283  C   PRO A  21       1.863 -11.864 -14.420  1.00  1.31           C  
ATOM    284  O   PRO A  21       2.418 -11.866 -13.326  1.00  1.31           O  
ATOM    285  CB  PRO A  21      -0.579 -11.145 -14.512  1.00  1.31           C  
ATOM    286  CG  PRO A  21      -0.831 -10.872 -13.073  1.00  1.31           C  
ATOM    287  CD  PRO A  21      -0.829 -12.226 -12.412  1.00  1.31           C  
ATOM    288  HA  PRO A  21       0.225 -12.997 -15.350  1.00  1.31           H  
ATOM    289 1HB  PRO A  21      -0.141 -10.273 -15.024  1.00  1.31           H  
ATOM    290 2HB  PRO A  21      -1.485 -11.413 -15.070  1.00  1.31           H  
ATOM    291 1HG  PRO A  21      -0.052 -10.217 -12.686  1.00  1.31           H  
ATOM    292 2HG  PRO A  21      -1.780 -10.334 -12.951  1.00  1.31           H  
ATOM    293 1HD  PRO A  21      -0.421 -12.117 -11.400  1.00  1.31           H  
ATOM    294 2HD  PRO A  21      -1.848 -12.611 -12.426  1.00  1.31           H  
ATOM    295  N   PRO A  22       2.477 -11.405 -15.523  1.00  1.21           N  
ATOM    296  CA  PRO A  22       3.818 -10.838 -15.597  1.00  1.21           C  
ATOM    297  C   PRO A  22       3.970  -9.637 -14.658  1.00  1.21           C  
ATOM    298  O   PRO A  22       3.005  -8.945 -14.313  1.00  1.21           O  
ATOM    299  CB  PRO A  22       3.916 -10.425 -17.073  1.00  1.21           C  
ATOM    300  CG  PRO A  22       2.974 -11.353 -17.790  1.00  1.21           C  
ATOM    301  CD  PRO A  22       1.824 -11.555 -16.840  1.00  1.21           C  
ATOM    302  HA  PRO A  22       4.553 -11.607 -15.358  1.00  1.21           H  
ATOM    303 1HB  PRO A  22       3.614  -9.377 -17.188  1.00  1.21           H  
ATOM    304 2HB  PRO A  22       4.959 -10.500 -17.416  1.00  1.21           H  
ATOM    305 1HG  PRO A  22       2.650 -10.895 -18.744  1.00  1.21           H  
ATOM    306 2HG  PRO A  22       3.484 -12.291 -18.043  1.00  1.21           H  
ATOM    307 1HD  PRO A  22       1.061 -10.785 -16.989  1.00  1.21           H  
ATOM    308 2HD  PRO A  22       1.444 -12.560 -17.008  1.00  1.21           H  
ATOM    309  N   TYR A  23       5.212  -9.401 -14.247  1.00  1.12           N  
ATOM    310  CA  TYR A  23       5.513  -8.373 -13.246  1.00  1.12           C  
ATOM    311  C   TYR A  23       5.005  -6.969 -13.585  1.00  1.12           C  
ATOM    312  O   TYR A  23       4.592  -6.245 -12.682  1.00  1.12           O  
ATOM    313  CB  TYR A  23       7.017  -8.299 -12.995  1.00  1.12           C  
ATOM    314  CG  TYR A  23       7.561  -9.541 -12.425  1.00  1.12           C  
ATOM    315  CD1 TYR A  23       8.660 -10.089 -12.987  1.00  1.12           C  
ATOM    316  CD2 TYR A  23       6.944 -10.168 -11.402  1.00  1.12           C  
ATOM    317  CE1 TYR A  23       9.160 -11.269 -12.559  1.00  1.12           C  
ATOM    318  CE2 TYR A  23       7.446 -11.347 -10.956  1.00  1.12           C  
ATOM    319  CZ  TYR A  23       8.546 -11.908 -11.529  1.00  1.12           C  
ATOM    320  OH  TYR A  23       9.033 -13.109 -11.087  1.00  1.12           O  
ATOM    321  H   TYR A  23       5.967  -9.982 -14.618  1.00  1.12           H  
ATOM    322  HA  TYR A  23       5.029  -8.670 -12.314  1.00  1.12           H  
ATOM    323 1HB  TYR A  23       7.536  -8.099 -13.926  1.00  1.12           H  
ATOM    324 2HB  TYR A  23       7.233  -7.484 -12.309  1.00  1.12           H  
ATOM    325  HD1 TYR A  23       9.134  -9.570 -13.789  1.00  1.12           H  
ATOM    326  HD2 TYR A  23       6.045  -9.748 -10.946  1.00  1.12           H  
ATOM    327  HE1 TYR A  23      10.045 -11.697 -13.034  1.00  1.12           H  
ATOM    328  HE2 TYR A  23       6.947 -11.839 -10.170  1.00  1.12           H  
ATOM    329  HH  TYR A  23       9.720 -13.411 -11.691  1.00  1.12           H  
ATOM    330  N   GLN A  24       5.058  -6.559 -14.858  1.00  1.05           N  
ATOM    331  CA  GLN A  24       4.639  -5.194 -15.216  1.00  1.05           C  
ATOM    332  C   GLN A  24       3.119  -5.054 -15.300  1.00  1.05           C  
ATOM    333  O   GLN A  24       2.601  -3.955 -15.503  1.00  1.05           O  
ATOM    334  CB  GLN A  24       5.250  -4.738 -16.539  1.00  1.05           C  
ATOM    335  CG  GLN A  24       4.590  -5.264 -17.799  1.00  1.05           C  
ATOM    336  CD  GLN A  24       4.987  -6.619 -18.099  1.00  1.05           C  
ATOM    337  OE1 GLN A  24       5.160  -7.358 -17.148  1.00  1.05           O  
ATOM    338  NE2 GLN A  24       5.155  -6.975 -19.365  1.00  1.05           N  
ATOM    339  H   GLN A  24       5.391  -7.189 -15.571  1.00  1.05           H  
ATOM    340  HA  GLN A  24       4.978  -4.518 -14.438  1.00  1.05           H  
ATOM    341 1HB  GLN A  24       5.244  -3.655 -16.580  1.00  1.05           H  
ATOM    342 2HB  GLN A  24       6.294  -5.042 -16.570  1.00  1.05           H  
ATOM    343 1HG  GLN A  24       3.509  -5.246 -17.674  1.00  1.05           H  
ATOM    344 2HG  GLN A  24       4.877  -4.631 -18.640  1.00  1.05           H  
ATOM    345 1HE2 GLN A  24       5.441  -7.900 -19.597  1.00  1.05           H  
ATOM    346 2HE2 GLN A  24       5.006  -6.296 -20.100  1.00  1.05           H  
ATOM    347  N   GLU A  25       2.396  -6.167 -15.198  1.00  1.00           N  
ATOM    348  CA  GLU A  25       0.949  -6.122 -15.258  1.00  1.00           C  
ATOM    349  C   GLU A  25       0.391  -6.201 -13.842  1.00  1.00           C  
ATOM    350  O   GLU A  25      -0.704  -5.712 -13.570  1.00  1.00           O  
ATOM    351  CB  GLU A  25       0.404  -7.259 -16.121  1.00  1.00           C  
ATOM    352  CG  GLU A  25       0.864  -7.226 -17.579  1.00  1.00           C  
ATOM    353  CD  GLU A  25       0.284  -8.346 -18.422  1.00  1.00           C  
ATOM    354  OE1 GLU A  25      -0.484  -9.128 -17.907  1.00  1.00           O  
ATOM    355  OE2 GLU A  25       0.620  -8.420 -19.581  1.00  1.00           O  
ATOM    356  H   GLU A  25       2.848  -7.063 -15.033  1.00  1.00           H  
ATOM    357  HA  GLU A  25       0.637  -5.175 -15.695  1.00  1.00           H  
ATOM    358 1HB  GLU A  25       0.739  -8.208 -15.702  1.00  1.00           H  
ATOM    359 2HB  GLU A  25      -0.685  -7.254 -16.099  1.00  1.00           H  
ATOM    360 1HG  GLU A  25       0.586  -6.269 -18.016  1.00  1.00           H  
ATOM    361 2HG  GLU A  25       1.951  -7.298 -17.593  1.00  1.00           H  
ATOM    362  N   ASP A  26       1.168  -6.815 -12.944  1.00  0.97           N  
ATOM    363  CA  ASP A  26       0.782  -7.014 -11.551  1.00  0.97           C  
ATOM    364  C   ASP A  26       1.029  -5.778 -10.661  1.00  0.97           C  
ATOM    365  O   ASP A  26       2.172  -5.548 -10.258  1.00  0.97           O  
ATOM    366  CB  ASP A  26       1.596  -8.148 -10.941  1.00  0.97           C  
ATOM    367  CG  ASP A  26       1.199  -8.445  -9.503  1.00  0.97           C  
ATOM    368  OD1 ASP A  26       0.334  -7.767  -8.976  1.00  0.97           O  
ATOM    369  OD2 ASP A  26       1.818  -9.270  -8.911  1.00  0.97           O  
ATOM    370  H   ASP A  26       2.048  -7.217 -13.271  1.00  0.97           H  
ATOM    371  HA  ASP A  26      -0.260  -7.304 -11.557  1.00  0.97           H  
ATOM    372 1HB  ASP A  26       1.494  -9.049 -11.538  1.00  0.97           H  
ATOM    373 2HB  ASP A  26       2.655  -7.878 -10.971  1.00  0.97           H  
ATOM    374  N   PRO A  27      -0.011  -5.034 -10.220  1.00  0.94           N  
ATOM    375  CA  PRO A  27       0.117  -3.813  -9.449  1.00  0.94           C  
ATOM    376  C   PRO A  27       0.733  -4.067  -8.075  1.00  0.94           C  
ATOM    377  O   PRO A  27       1.245  -3.139  -7.441  1.00  0.94           O  
ATOM    378  CB  PRO A  27      -1.332  -3.331  -9.321  1.00  0.94           C  
ATOM    379  CG  PRO A  27      -2.167  -4.584  -9.448  1.00  0.94           C  
ATOM    380  CD  PRO A  27      -1.410  -5.475 -10.412  1.00  0.94           C  
ATOM    381  HA  PRO A  27       0.712  -3.089 -10.013  1.00  0.94           H  
ATOM    382 1HB  PRO A  27      -1.471  -2.823  -8.356  1.00  0.94           H  
ATOM    383 2HB  PRO A  27      -1.548  -2.595 -10.109  1.00  0.94           H  
ATOM    384 1HG  PRO A  27      -2.289  -5.050  -8.458  1.00  0.94           H  
ATOM    385 2HG  PRO A  27      -3.175  -4.334  -9.807  1.00  0.94           H  
ATOM    386 1HD  PRO A  27      -1.552  -6.512 -10.072  1.00  0.94           H  
ATOM    387 2HD  PRO A  27      -1.745  -5.311 -11.437  1.00  0.94           H  
ATOM    388  N   ILE A  28       0.698  -5.319  -7.594  1.00  0.91           N  
ATOM    389  CA  ILE A  28       1.273  -5.593  -6.291  1.00  0.91           C  
ATOM    390  C   ILE A  28       2.779  -5.623  -6.421  1.00  0.91           C  
ATOM    391  O   ILE A  28       3.482  -4.943  -5.671  1.00  0.91           O  
ATOM    392  CB  ILE A  28       0.753  -6.911  -5.686  1.00  0.91           C  
ATOM    393  CG1 ILE A  28      -0.747  -6.807  -5.393  1.00  0.91           C  
ATOM    394  CG2 ILE A  28       1.510  -7.255  -4.441  1.00  0.91           C  
ATOM    395  CD1 ILE A  28      -1.378  -8.134  -5.018  1.00  0.91           C  
ATOM    396  H   ILE A  28       0.317  -6.106  -8.133  1.00  0.91           H  
ATOM    397  HA  ILE A  28       1.005  -4.784  -5.614  1.00  0.91           H  
ATOM    398  HB  ILE A  28       0.887  -7.716  -6.418  1.00  0.91           H  
ATOM    399 1HG1 ILE A  28      -0.910  -6.098  -4.583  1.00  0.91           H  
ATOM    400 2HG1 ILE A  28      -1.247  -6.435  -6.290  1.00  0.91           H  
ATOM    401 1HG2 ILE A  28       1.130  -8.195  -4.059  1.00  0.91           H  
ATOM    402 2HG2 ILE A  28       2.550  -7.353  -4.686  1.00  0.91           H  
ATOM    403 3HG2 ILE A  28       1.384  -6.478  -3.701  1.00  0.91           H  
ATOM    404 1HD1 ILE A  28      -2.437  -7.992  -4.845  1.00  0.91           H  
ATOM    405 2HD1 ILE A  28      -1.235  -8.848  -5.834  1.00  0.91           H  
ATOM    406 3HD1 ILE A  28      -0.908  -8.523  -4.113  1.00  0.91           H  
ATOM    407  N   ALA A  29       3.293  -6.357  -7.416  1.00  0.90           N  
ATOM    408  CA  ALA A  29       4.735  -6.401  -7.632  1.00  0.90           C  
ATOM    409  C   ALA A  29       5.267  -5.001  -7.930  1.00  0.90           C  
ATOM    410  O   ALA A  29       6.352  -4.639  -7.457  1.00  0.90           O  
ATOM    411  CB  ALA A  29       5.088  -7.347  -8.771  1.00  0.90           C  
ATOM    412  H   ALA A  29       2.672  -6.892  -8.022  1.00  0.90           H  
ATOM    413  HA  ALA A  29       5.207  -6.755  -6.721  1.00  0.90           H  
ATOM    414 1HB  ALA A  29       6.167  -7.381  -8.900  1.00  0.90           H  
ATOM    415 2HB  ALA A  29       4.719  -8.353  -8.538  1.00  0.90           H  
ATOM    416 3HB  ALA A  29       4.622  -6.996  -9.697  1.00  0.90           H  
ATOM    417  N   ILE A  30       4.486  -4.203  -8.672  1.00  0.88           N  
ATOM    418  CA  ILE A  30       4.906  -2.854  -9.041  1.00  0.88           C  
ATOM    419  C   ILE A  30       4.970  -1.914  -7.840  1.00  0.88           C  
ATOM    420  O   ILE A  30       6.006  -1.289  -7.579  1.00  0.88           O  
ATOM    421  CB  ILE A  30       3.949  -2.267 -10.084  1.00  0.88           C  
ATOM    422  CG1 ILE A  30       4.039  -3.066 -11.371  1.00  0.88           C  
ATOM    423  CG2 ILE A  30       4.266  -0.802 -10.332  1.00  0.88           C  
ATOM    424  CD1 ILE A  30       2.961  -2.751 -12.337  1.00  0.88           C  
ATOM    425  H   ILE A  30       3.597  -4.570  -9.036  1.00  0.88           H  
ATOM    426  HA  ILE A  30       5.905  -2.912  -9.480  1.00  0.88           H  
ATOM    427  HB  ILE A  30       2.932  -2.356  -9.718  1.00  0.88           H  
ATOM    428 1HG1 ILE A  30       4.967  -2.879 -11.841  1.00  0.88           H  
ATOM    429 2HG1 ILE A  30       3.991  -4.127 -11.135  1.00  0.88           H  
ATOM    430 1HG2 ILE A  30       3.573  -0.400 -11.067  1.00  0.88           H  
ATOM    431 2HG2 ILE A  30       4.171  -0.242  -9.405  1.00  0.88           H  
ATOM    432 3HG2 ILE A  30       5.280  -0.698 -10.705  1.00  0.88           H  
ATOM    433 1HD1 ILE A  30       3.096  -3.349 -13.197  1.00  0.88           H  
ATOM    434 2HD1 ILE A  30       1.997  -2.968 -11.899  1.00  0.88           H  
ATOM    435 3HD1 ILE A  30       3.012  -1.700 -12.613  1.00  0.88           H  
ATOM    436  N   GLY A  31       3.871  -1.841  -7.072  1.00  0.87           N  
ATOM    437  CA  GLY A  31       3.835  -0.982  -5.896  1.00  0.87           C  
ATOM    438  C   GLY A  31       4.909  -1.396  -4.906  1.00  0.87           C  
ATOM    439  O   GLY A  31       5.549  -0.554  -4.265  1.00  0.87           O  
ATOM    440  H   GLY A  31       3.035  -2.377  -7.303  1.00  0.87           H  
ATOM    441 1HA  GLY A  31       3.977   0.057  -6.193  1.00  0.87           H  
ATOM    442 2HA  GLY A  31       2.853  -1.058  -5.428  1.00  0.87           H  
ATOM    443  N   SER A  32       5.134  -2.702  -4.822  1.00  0.87           N  
ATOM    444  CA  SER A  32       6.122  -3.263  -3.940  1.00  0.87           C  
ATOM    445  C   SER A  32       7.536  -2.900  -4.351  1.00  0.87           C  
ATOM    446  O   SER A  32       8.373  -2.645  -3.486  1.00  0.87           O  
ATOM    447  CB  SER A  32       5.939  -4.743  -3.889  1.00  0.87           C  
ATOM    448  OG  SER A  32       4.694  -5.040  -3.336  1.00  0.87           O  
ATOM    449  H   SER A  32       4.565  -3.353  -5.364  1.00  0.87           H  
ATOM    450  HA  SER A  32       5.957  -2.853  -2.954  1.00  0.87           H  
ATOM    451 1HB  SER A  32       6.023  -5.171  -4.879  1.00  0.87           H  
ATOM    452 2HB  SER A  32       6.715  -5.161  -3.275  1.00  0.87           H  
ATOM    453  HG  SER A  32       4.057  -4.857  -4.057  1.00  0.87           H  
ATOM    454  N   PHE A  33       7.825  -2.874  -5.658  1.00  0.87           N  
ATOM    455  CA  PHE A  33       9.164  -2.504  -6.099  1.00  0.87           C  
ATOM    456  C   PHE A  33       9.418  -1.113  -5.547  1.00  0.87           C  
ATOM    457  O   PHE A  33      10.488  -0.830  -5.004  1.00  0.87           O  
ATOM    458  CB  PHE A  33       9.319  -2.430  -7.604  1.00  0.87           C  
ATOM    459  CG  PHE A  33      10.762  -2.232  -7.999  1.00  0.87           C  
ATOM    460  CD1 PHE A  33      11.515  -3.309  -8.423  1.00  0.87           C  
ATOM    461  CD2 PHE A  33      11.397  -1.010  -7.853  1.00  0.87           C  
ATOM    462  CE1 PHE A  33      12.834  -3.181  -8.745  1.00  0.87           C  
ATOM    463  CE2 PHE A  33      12.738  -0.876  -8.163  1.00  0.87           C  
ATOM    464  CZ  PHE A  33      13.444  -1.970  -8.618  1.00  0.87           C  
ATOM    465  H   PHE A  33       7.124  -3.133  -6.353  1.00  0.87           H  
ATOM    466  HA  PHE A  33       9.896  -3.197  -5.685  1.00  0.87           H  
ATOM    467 1HB  PHE A  33       8.949  -3.345  -8.058  1.00  0.87           H  
ATOM    468 2HB  PHE A  33       8.728  -1.603  -8.002  1.00  0.87           H  
ATOM    469  HD1 PHE A  33      11.037  -4.258  -8.512  1.00  0.87           H  
ATOM    470  HD2 PHE A  33      10.828  -0.149  -7.487  1.00  0.87           H  
ATOM    471  HE1 PHE A  33      13.396  -4.043  -9.100  1.00  0.87           H  
ATOM    472  HE2 PHE A  33      13.236   0.095  -8.051  1.00  0.87           H  
ATOM    473  HZ  PHE A  33      14.481  -1.869  -8.867  1.00  0.87           H  
ATOM    474  N   GLY A  34       8.417  -0.236  -5.717  1.00  0.88           N  
ATOM    475  CA  GLY A  34       8.473   1.132  -5.221  1.00  0.88           C  
ATOM    476  C   GLY A  34       8.776   1.135  -3.725  1.00  0.88           C  
ATOM    477  O   GLY A  34       9.691   1.823  -3.265  1.00  0.88           O  
ATOM    478  H   GLY A  34       7.572  -0.551  -6.206  1.00  0.88           H  
ATOM    479 1HA  GLY A  34       9.236   1.689  -5.764  1.00  0.88           H  
ATOM    480 2HA  GLY A  34       7.514   1.616  -5.403  1.00  0.88           H  
ATOM    481  N   ALA A  35       8.029   0.338  -2.960  1.00  0.89           N  
ATOM    482  CA  ALA A  35       8.253   0.276  -1.523  1.00  0.89           C  
ATOM    483  C   ALA A  35       9.701  -0.108  -1.220  1.00  0.89           C  
ATOM    484  O   ALA A  35      10.335   0.511  -0.361  1.00  0.89           O  
ATOM    485  CB  ALA A  35       7.298  -0.739  -0.898  1.00  0.89           C  
ATOM    486  H   ALA A  35       7.276  -0.199  -3.390  1.00  0.89           H  
ATOM    487  HA  ALA A  35       8.074   1.258  -1.103  1.00  0.89           H  
ATOM    488 1HB  ALA A  35       7.442  -0.788   0.170  1.00  0.89           H  
ATOM    489 2HB  ALA A  35       6.273  -0.479  -1.107  1.00  0.89           H  
ATOM    490 3HB  ALA A  35       7.506  -1.707  -1.325  1.00  0.89           H  
ATOM    491  N   MET A  36      10.264  -1.039  -1.996  1.00  0.91           N  
ATOM    492  CA  MET A  36      11.649  -1.450  -1.794  1.00  0.91           C  
ATOM    493  C   MET A  36      12.632  -0.323  -2.117  1.00  0.91           C  
ATOM    494  O   MET A  36      13.587  -0.089  -1.370  1.00  0.91           O  
ATOM    495  CB  MET A  36      11.946  -2.677  -2.636  1.00  0.91           C  
ATOM    496  CG  MET A  36      13.301  -3.243  -2.444  1.00  0.91           C  
ATOM    497  SD  MET A  36      13.646  -3.802  -0.744  1.00  0.91           S  
ATOM    498  CE  MET A  36      12.785  -5.365  -0.620  1.00  0.91           C  
ATOM    499  H   MET A  36       9.697  -1.507  -2.703  1.00  0.91           H  
ATOM    500  HA  MET A  36      11.775  -1.711  -0.743  1.00  0.91           H  
ATOM    501 1HB  MET A  36      11.208  -3.448  -2.420  1.00  0.91           H  
ATOM    502 2HB  MET A  36      11.849  -2.427  -3.689  1.00  0.91           H  
ATOM    503 1HG  MET A  36      13.366  -4.078  -3.102  1.00  0.91           H  
ATOM    504 2HG  MET A  36      14.053  -2.511  -2.735  1.00  0.91           H  
ATOM    505 1HE  MET A  36      12.938  -5.791   0.367  1.00  0.91           H  
ATOM    506 2HE  MET A  36      11.716  -5.209  -0.785  1.00  0.91           H  
ATOM    507 3HE  MET A  36      13.169  -6.053  -1.363  1.00  0.91           H  
ATOM    508  N   GLU A  37      12.365   0.434  -3.185  1.00  0.92           N  
ATOM    509  CA  GLU A  37      13.211   1.571  -3.570  1.00  0.92           C  
ATOM    510  C   GLU A  37      13.257   2.594  -2.433  1.00  0.92           C  
ATOM    511  O   GLU A  37      14.279   3.240  -2.193  1.00  0.92           O  
ATOM    512  CB  GLU A  37      12.700   2.222  -4.868  1.00  0.92           C  
ATOM    513  CG  GLU A  37      13.488   3.475  -5.360  1.00  0.92           C  
ATOM    514  CD  GLU A  37      14.908   3.247  -5.872  1.00  0.92           C  
ATOM    515  OE1 GLU A  37      15.150   2.280  -6.558  1.00  0.92           O  
ATOM    516  OE2 GLU A  37      15.748   4.069  -5.584  1.00  0.92           O  
ATOM    517  H   GLU A  37      11.561   0.188  -3.765  1.00  0.92           H  
ATOM    518  HA  GLU A  37      14.218   1.210  -3.738  1.00  0.92           H  
ATOM    519 1HB  GLU A  37      12.711   1.480  -5.669  1.00  0.92           H  
ATOM    520 2HB  GLU A  37      11.666   2.527  -4.732  1.00  0.92           H  
ATOM    521 1HG  GLU A  37      12.909   3.938  -6.159  1.00  0.92           H  
ATOM    522 2HG  GLU A  37      13.525   4.186  -4.533  1.00  0.92           H  
ATOM    523  N   LYS A  38      12.145   2.704  -1.709  1.00  0.92           N  
ATOM    524  CA  LYS A  38      11.991   3.624  -0.593  1.00  0.92           C  
ATOM    525  C   LYS A  38      12.459   3.052   0.757  1.00  0.92           C  
ATOM    526  O   LYS A  38      12.303   3.709   1.789  1.00  0.92           O  
ATOM    527  CB  LYS A  38      10.539   4.078  -0.497  1.00  0.92           C  
ATOM    528  CG  LYS A  38      10.054   4.835  -1.743  1.00  0.92           C  
ATOM    529  CD  LYS A  38      10.796   6.147  -1.925  1.00  0.92           C  
ATOM    530  CE  LYS A  38      10.229   6.941  -3.096  1.00  0.92           C  
ATOM    531  NZ  LYS A  38      10.973   8.214  -3.319  1.00  0.92           N  
ATOM    532  H   LYS A  38      11.337   2.146  -1.996  1.00  0.92           H  
ATOM    533  HA  LYS A  38      12.603   4.502  -0.802  1.00  0.92           H  
ATOM    534 1HB  LYS A  38       9.897   3.201  -0.369  1.00  0.92           H  
ATOM    535 2HB  LYS A  38      10.405   4.716   0.374  1.00  0.92           H  
ATOM    536 1HG  LYS A  38      10.242   4.215  -2.619  1.00  0.92           H  
ATOM    537 2HG  LYS A  38       8.994   5.023  -1.686  1.00  0.92           H  
ATOM    538 1HD  LYS A  38      10.719   6.742  -1.014  1.00  0.92           H  
ATOM    539 2HD  LYS A  38      11.851   5.938  -2.117  1.00  0.92           H  
ATOM    540 1HE  LYS A  38      10.287   6.332  -3.998  1.00  0.92           H  
ATOM    541 2HE  LYS A  38       9.184   7.175  -2.894  1.00  0.92           H  
ATOM    542 1HZ  LYS A  38      10.568   8.709  -4.101  1.00  0.92           H  
ATOM    543 2HZ  LYS A  38      10.916   8.789  -2.491  1.00  0.92           H  
ATOM    544 3HZ  LYS A  38      11.942   8.006  -3.519  1.00  0.92           H  
ATOM    545  N   GLY A  39      13.024   1.836   0.765  1.00  0.92           N  
ATOM    546  CA  GLY A  39      13.512   1.222   1.999  1.00  0.92           C  
ATOM    547  C   GLY A  39      12.461   0.477   2.827  1.00  0.92           C  
ATOM    548  O   GLY A  39      12.662   0.259   4.023  1.00  0.92           O  
ATOM    549  H   GLY A  39      13.141   1.317  -0.104  1.00  0.92           H  
ATOM    550 1HA  GLY A  39      14.312   0.530   1.739  1.00  0.92           H  
ATOM    551 2HA  GLY A  39      13.967   1.995   2.616  1.00  0.92           H  
ATOM    552  N   VAL A  40      11.361   0.075   2.198  1.00  0.91           N  
ATOM    553  CA  VAL A  40      10.276  -0.621   2.886  1.00  0.91           C  
ATOM    554  C   VAL A  40      10.091  -2.071   2.396  1.00  0.91           C  
ATOM    555  O   VAL A  40      10.115  -2.344   1.197  1.00  0.91           O  
ATOM    556  CB  VAL A  40       8.981   0.182   2.679  1.00  0.91           C  
ATOM    557  CG1 VAL A  40       7.818  -0.492   3.335  1.00  0.91           C  
ATOM    558  CG2 VAL A  40       9.176   1.587   3.188  1.00  0.91           C  
ATOM    559  H   VAL A  40      11.243   0.277   1.209  1.00  0.91           H  
ATOM    560  HA  VAL A  40      10.500  -0.643   3.953  1.00  0.91           H  
ATOM    561  HB  VAL A  40       8.764   0.233   1.635  1.00  0.91           H  
ATOM    562 1HG1 VAL A  40       6.940   0.106   3.155  1.00  0.91           H  
ATOM    563 2HG1 VAL A  40       7.676  -1.492   2.929  1.00  0.91           H  
ATOM    564 3HG1 VAL A  40       7.991  -0.557   4.395  1.00  0.91           H  
ATOM    565 1HG2 VAL A  40       8.266   2.161   3.030  1.00  0.91           H  
ATOM    566 2HG2 VAL A  40       9.407   1.555   4.249  1.00  0.91           H  
ATOM    567 3HG2 VAL A  40       9.999   2.062   2.656  1.00  0.91           H  
ATOM    568  N   LEU A  41       9.969  -3.010   3.336  1.00  0.90           N  
ATOM    569  CA  LEU A  41       9.794  -4.430   2.999  1.00  0.90           C  
ATOM    570  C   LEU A  41       8.334  -4.757   2.877  1.00  0.90           C  
ATOM    571  O   LEU A  41       7.538  -4.314   3.695  1.00  0.90           O  
ATOM    572  CB  LEU A  41      10.411  -5.386   4.027  1.00  0.90           C  
ATOM    573  CG  LEU A  41      10.241  -6.885   3.699  1.00  0.90           C  
ATOM    574  CD1 LEU A  41      11.002  -7.203   2.402  1.00  0.90           C  
ATOM    575  CD2 LEU A  41      10.785  -7.705   4.836  1.00  0.90           C  
ATOM    576  H   LEU A  41       9.948  -2.715   4.314  1.00  0.90           H  
ATOM    577  HA  LEU A  41      10.267  -4.617   2.035  1.00  0.90           H  
ATOM    578 1HB  LEU A  41      11.451  -5.203   4.126  1.00  0.90           H  
ATOM    579 2HB  LEU A  41       9.945  -5.202   4.979  1.00  0.90           H  
ATOM    580  HG  LEU A  41       9.190  -7.124   3.560  1.00  0.90           H  
ATOM    581 1HD1 LEU A  41      10.892  -8.251   2.159  1.00  0.90           H  
ATOM    582 2HD1 LEU A  41      10.604  -6.608   1.582  1.00  0.90           H  
ATOM    583 3HD1 LEU A  41      12.054  -6.970   2.536  1.00  0.90           H  
ATOM    584 1HD2 LEU A  41      10.675  -8.767   4.610  1.00  0.90           H  
ATOM    585 2HD2 LEU A  41      11.832  -7.469   4.956  1.00  0.90           H  
ATOM    586 3HD2 LEU A  41      10.242  -7.468   5.751  1.00  0.90           H  
ATOM    587  N   VAL A  42       7.971  -5.488   1.849  1.00  0.90           N  
ATOM    588  CA  VAL A  42       6.590  -5.870   1.694  1.00  0.90           C  
ATOM    589  C   VAL A  42       6.454  -7.369   1.948  1.00  0.90           C  
ATOM    590  O   VAL A  42       7.200  -8.161   1.370  1.00  0.90           O  
ATOM    591  CB  VAL A  42       6.147  -5.507   0.293  1.00  0.90           C  
ATOM    592  CG1 VAL A  42       4.684  -5.881   0.093  1.00  0.90           C  
ATOM    593  CG2 VAL A  42       6.437  -4.033   0.083  1.00  0.90           C  
ATOM    594  H   VAL A  42       8.663  -5.800   1.178  1.00  0.90           H  
ATOM    595  HA  VAL A  42       5.978  -5.331   2.416  1.00  0.90           H  
ATOM    596  HB  VAL A  42       6.723  -6.085  -0.425  1.00  0.90           H  
ATOM    597 1HG1 VAL A  42       4.371  -5.640  -0.916  1.00  0.90           H  
ATOM    598 2HG1 VAL A  42       4.575  -6.937   0.258  1.00  0.90           H  
ATOM    599 3HG1 VAL A  42       4.065  -5.335   0.809  1.00  0.90           H  
ATOM    600 1HG2 VAL A  42       6.173  -3.767  -0.906  1.00  0.90           H  
ATOM    601 2HG2 VAL A  42       5.872  -3.439   0.792  1.00  0.90           H  
ATOM    602 3HG2 VAL A  42       7.503  -3.845   0.223  1.00  0.90           H  
ATOM    603  N   SER A  43       5.528  -7.737   2.829  1.00  0.92           N  
ATOM    604  CA  SER A  43       5.264  -9.120   3.218  1.00  0.92           C  
ATOM    605  C   SER A  43       3.830  -9.507   2.877  1.00  0.92           C  
ATOM    606  O   SER A  43       2.873  -8.935   3.406  1.00  0.92           O  
ATOM    607  CB  SER A  43       5.530  -9.314   4.695  1.00  0.92           C  
ATOM    608  OG  SER A  43       5.195 -10.604   5.094  1.00  0.92           O  
ATOM    609  H   SER A  43       4.969  -7.004   3.251  1.00  0.92           H  
ATOM    610  HA  SER A  43       5.933  -9.761   2.660  1.00  0.92           H  
ATOM    611 1HB  SER A  43       6.588  -9.136   4.886  1.00  0.92           H  
ATOM    612 2HB  SER A  43       4.963  -8.583   5.275  1.00  0.92           H  
ATOM    613  HG  SER A  43       5.376 -11.172   4.331  1.00  0.92           H  
ATOM    614  N   LEU A  44       3.701 -10.434   1.947  1.00  0.98           N  
ATOM    615  CA  LEU A  44       2.409 -10.823   1.421  1.00  0.98           C  
ATOM    616  C   LEU A  44       2.043 -12.249   1.725  1.00  0.98           C  
ATOM    617  O   LEU A  44       2.898 -13.123   1.714  1.00  0.98           O  
ATOM    618  CB  LEU A  44       2.440 -10.639  -0.076  1.00  0.98           C  
ATOM    619  CG  LEU A  44       2.804  -9.273  -0.473  1.00  0.98           C  
ATOM    620  CD1 LEU A  44       2.885  -9.176  -1.873  1.00  0.98           C  
ATOM    621  CD2 LEU A  44       1.821  -8.377   0.003  1.00  0.98           C  
ATOM    622  H   LEU A  44       4.542 -10.888   1.610  1.00  0.98           H  
ATOM    623  HA  LEU A  44       1.652 -10.174   1.851  1.00  0.98           H  
ATOM    624 1HB  LEU A  44       3.160 -11.335  -0.506  1.00  0.98           H  
ATOM    625 2HB  LEU A  44       1.450 -10.862  -0.473  1.00  0.98           H  
ATOM    626  HG  LEU A  44       3.770  -9.020  -0.055  1.00  0.98           H  
ATOM    627 1HD1 LEU A  44       3.137  -8.153  -2.116  1.00  0.98           H  
ATOM    628 2HD1 LEU A  44       3.651  -9.851  -2.233  1.00  0.98           H  
ATOM    629 3HD1 LEU A  44       1.927  -9.432  -2.301  1.00  0.98           H  
ATOM    630 1HD2 LEU A  44       2.094  -7.375  -0.285  1.00  0.98           H  
ATOM    631 2HD2 LEU A  44       0.871  -8.658  -0.449  1.00  0.98           H  
ATOM    632 3HD2 LEU A  44       1.746  -8.437   1.085  1.00  0.98           H  
ATOM    633  N   ALA A  45       0.775 -12.505   1.935  1.00  1.09           N  
ATOM    634  CA  ALA A  45       0.363 -13.890   2.108  1.00  1.09           C  
ATOM    635  C   ALA A  45       0.582 -14.719   0.837  1.00  1.09           C  
ATOM    636  O   ALA A  45       0.433 -14.228  -0.289  1.00  1.09           O  
ATOM    637  CB  ALA A  45      -1.096 -13.960   2.496  1.00  1.09           C  
ATOM    638  H   ALA A  45       0.106 -11.731   1.989  1.00  1.09           H  
ATOM    639  HA  ALA A  45       0.967 -14.327   2.904  1.00  1.09           H  
ATOM    640 1HB  ALA A  45      -1.375 -15.005   2.643  1.00  1.09           H  
ATOM    641 2HB  ALA A  45      -1.259 -13.403   3.416  1.00  1.09           H  
ATOM    642 3HB  ALA A  45      -1.703 -13.531   1.697  1.00  1.09           H  
ATOM    643  N   ALA A  46       0.894 -15.991   1.027  1.00  1.27           N  
ATOM    644  CA  ALA A  46       0.947 -16.955  -0.064  1.00  1.27           C  
ATOM    645  C   ALA A  46      -0.472 -17.188  -0.534  1.00  1.27           C  
ATOM    646  O   ALA A  46      -1.417 -16.837   0.172  1.00  1.27           O  
ATOM    647  CB  ALA A  46       1.579 -18.261   0.374  1.00  1.27           C  
ATOM    648  H   ALA A  46       1.103 -16.315   1.970  1.00  1.27           H  
ATOM    649  HA  ALA A  46       1.511 -16.527  -0.887  1.00  1.27           H  
ATOM    650 1HB  ALA A  46       1.594 -18.960  -0.456  1.00  1.27           H  
ATOM    651 2HB  ALA A  46       2.591 -18.084   0.713  1.00  1.27           H  
ATOM    652 3HB  ALA A  46       0.994 -18.683   1.192  1.00  1.27           H  
ATOM    653  N   GLY A  47      -0.644 -17.739  -1.728  1.00  1.50           N  
ATOM    654  CA  GLY A  47      -1.994 -18.009  -2.196  1.00  1.50           C  
ATOM    655  C   GLY A  47      -2.663 -18.940  -1.200  1.00  1.50           C  
ATOM    656  O   GLY A  47      -1.994 -19.764  -0.568  1.00  1.50           O  
ATOM    657  H   GLY A  47       0.145 -18.001  -2.298  1.00  1.50           H  
ATOM    658 1HA  GLY A  47      -2.553 -17.076  -2.275  1.00  1.50           H  
ATOM    659 2HA  GLY A  47      -1.964 -18.465  -3.185  1.00  1.50           H  
ATOM    660  N   ASN A  48      -3.991 -18.816  -1.073  1.00  1.77           N  
ATOM    661  CA  ASN A  48      -4.750 -19.608  -0.105  1.00  1.77           C  
ATOM    662  C   ASN A  48      -5.937 -20.388  -0.672  1.00  1.77           C  
ATOM    663  O   ASN A  48      -6.948 -20.541   0.011  1.00  1.77           O  
ATOM    664  CB  ASN A  48      -5.255 -18.701   0.993  1.00  1.77           C  
ATOM    665  CG  ASN A  48      -4.151 -18.142   1.830  1.00  1.77           C  
ATOM    666  OD1 ASN A  48      -3.618 -18.826   2.702  1.00  1.77           O  
ATOM    667  ND2 ASN A  48      -3.792 -16.910   1.582  1.00  1.77           N  
ATOM    668  H   ASN A  48      -4.475 -18.133  -1.635  1.00  1.77           H  
ATOM    669  HA  ASN A  48      -4.069 -20.333   0.337  1.00  1.77           H  
ATOM    670 1HB  ASN A  48      -5.820 -17.878   0.555  1.00  1.77           H  
ATOM    671 2HB  ASN A  48      -5.934 -19.260   1.636  1.00  1.77           H  
ATOM    672 1HD2 ASN A  48      -3.043 -16.495   2.096  1.00  1.77           H  
ATOM    673 2HD2 ASN A  48      -4.242 -16.388   0.859  1.00  1.77           H  
ATOM    674  N   GLY A  49      -5.848 -20.857  -1.912  1.00  2.00           N  
ATOM    675  CA  GLY A  49      -6.956 -21.640  -2.472  1.00  2.00           C  
ATOM    676  C   GLY A  49      -6.689 -23.151  -2.510  1.00  2.00           C  
ATOM    677  O   GLY A  49      -7.576 -23.936  -2.851  1.00  2.00           O  
ATOM    678  H   GLY A  49      -5.008 -20.699  -2.450  1.00  2.00           H  
ATOM    679 1HA  GLY A  49      -7.859 -21.454  -1.892  1.00  2.00           H  
ATOM    680 2HA  GLY A  49      -7.159 -21.289  -3.482  1.00  2.00           H  
ATOM    681  N   GLY A  50      -5.458 -23.543  -2.190  1.00  2.14           N  
ATOM    682  CA  GLY A  50      -5.006 -24.931  -2.237  1.00  2.14           C  
ATOM    683  C   GLY A  50      -4.673 -25.338  -3.662  1.00  2.14           C  
ATOM    684  O   GLY A  50      -5.198 -24.749  -4.603  1.00  2.14           O  
ATOM    685  H   GLY A  50      -4.791 -22.859  -1.844  1.00  2.14           H  
ATOM    686 1HA  GLY A  50      -4.133 -25.022  -1.602  1.00  2.14           H  
ATOM    687 2HA  GLY A  50      -5.772 -25.591  -1.831  1.00  2.14           H  
ATOM    688  N   PHE A  51      -3.842 -26.361  -3.866  1.00  2.14           N  
ATOM    689  CA  PHE A  51      -3.003 -27.083  -2.901  1.00  2.14           C  
ATOM    690  C   PHE A  51      -1.772 -27.472  -3.693  1.00  2.14           C  
ATOM    691  O   PHE A  51      -0.889 -28.200  -3.236  1.00  2.14           O  
ATOM    692  CB  PHE A  51      -3.727 -28.287  -2.332  1.00  2.14           C  
ATOM    693  CG  PHE A  51      -4.105 -29.269  -3.364  1.00  2.14           C  
ATOM    694  CD1 PHE A  51      -3.240 -30.268  -3.753  1.00  2.14           C  
ATOM    695  CD2 PHE A  51      -5.346 -29.186  -3.967  1.00  2.14           C  
ATOM    696  CE1 PHE A  51      -3.605 -31.172  -4.726  1.00  2.14           C  
ATOM    697  CE2 PHE A  51      -5.719 -30.085  -4.937  1.00  2.14           C  
ATOM    698  CZ  PHE A  51      -4.846 -31.083  -5.318  1.00  2.14           C  
ATOM    699  H   PHE A  51      -3.724 -26.658  -4.825  1.00  2.14           H  
ATOM    700  HA  PHE A  51      -2.672 -26.438  -2.089  1.00  2.14           H  
ATOM    701 1HB  PHE A  51      -3.104 -28.777  -1.597  1.00  2.14           H  
ATOM    702 2HB  PHE A  51      -4.623 -27.960  -1.820  1.00  2.14           H  
ATOM    703  HD1 PHE A  51      -2.262 -30.333  -3.291  1.00  2.14           H  
ATOM    704  HD2 PHE A  51      -6.032 -28.393  -3.663  1.00  2.14           H  
ATOM    705  HE1 PHE A  51      -2.912 -31.956  -5.028  1.00  2.14           H  
ATOM    706  HE2 PHE A  51      -6.699 -30.011  -5.406  1.00  2.14           H  
ATOM    707  HZ  PHE A  51      -5.135 -31.796  -6.089  1.00  2.14           H  
ATOM    708  N   GLU A  52      -1.799 -27.001  -4.934  1.00  2.02           N  
ATOM    709  CA  GLU A  52      -0.848 -27.283  -5.990  1.00  2.02           C  
ATOM    710  C   GLU A  52       0.400 -26.406  -5.991  1.00  2.02           C  
ATOM    711  O   GLU A  52       0.433 -25.302  -5.407  1.00  2.02           O  
ATOM    712  CB  GLU A  52      -1.569 -27.171  -7.331  1.00  2.02           C  
ATOM    713  CG  GLU A  52      -2.697 -28.203  -7.499  1.00  2.02           C  
ATOM    714  CD  GLU A  52      -3.414 -28.109  -8.824  1.00  2.02           C  
ATOM    715  OE1 GLU A  52      -3.616 -27.016  -9.294  1.00  2.02           O  
ATOM    716  OE2 GLU A  52      -3.752 -29.134  -9.368  1.00  2.02           O  
ATOM    717  H   GLU A  52      -2.566 -26.390  -5.168  1.00  2.02           H  
ATOM    718  HA  GLU A  52      -0.516 -28.317  -5.871  1.00  2.02           H  
ATOM    719 1HB  GLU A  52      -2.002 -26.180  -7.434  1.00  2.02           H  
ATOM    720 2HB  GLU A  52      -0.853 -27.306  -8.144  1.00  2.02           H  
ATOM    721 1HG  GLU A  52      -2.273 -29.203  -7.398  1.00  2.02           H  
ATOM    722 2HG  GLU A  52      -3.417 -28.068  -6.692  1.00  2.02           H  
ATOM    723  N   GLU A  53       1.422 -26.932  -6.661  1.00  1.83           N  
ATOM    724  CA  GLU A  53       2.669 -26.232  -6.864  1.00  1.83           C  
ATOM    725  C   GLU A  53       2.535 -25.112  -7.876  1.00  1.83           C  
ATOM    726  O   GLU A  53       1.691 -25.176  -8.770  1.00  1.83           O  
ATOM    727  CB  GLU A  53       3.763 -27.190  -7.327  1.00  1.83           C  
ATOM    728  CG  GLU A  53       3.563 -27.748  -8.732  1.00  1.83           C  
ATOM    729  CD  GLU A  53       2.636 -28.935  -8.743  1.00  1.83           C  
ATOM    730  OE1 GLU A  53       2.111 -29.247  -7.691  1.00  1.83           O  
ATOM    731  OE2 GLU A  53       2.439 -29.520  -9.791  1.00  1.83           O  
ATOM    732  H   GLU A  53       1.302 -27.841  -7.079  1.00  1.83           H  
ATOM    733  HA  GLU A  53       2.959 -25.820  -5.923  1.00  1.83           H  
ATOM    734 1HB  GLU A  53       4.710 -26.655  -7.321  1.00  1.83           H  
ATOM    735 2HB  GLU A  53       3.848 -28.022  -6.633  1.00  1.83           H  
ATOM    736 1HG  GLU A  53       3.146 -26.968  -9.368  1.00  1.83           H  
ATOM    737 2HG  GLU A  53       4.528 -28.035  -9.144  1.00  1.83           H  
ATOM    738  N   ASN A  54       3.442 -24.145  -7.793  1.00  1.64           N  
ATOM    739  CA  ASN A  54       3.520 -23.034  -8.734  1.00  1.64           C  
ATOM    740  C   ASN A  54       2.212 -22.234  -8.784  1.00  1.64           C  
ATOM    741  O   ASN A  54       1.734 -21.884  -9.863  1.00  1.64           O  
ATOM    742  CB  ASN A  54       3.832 -23.541 -10.137  1.00  1.64           C  
ATOM    743  CG  ASN A  54       5.121 -24.328 -10.263  1.00  1.64           C  
ATOM    744  OD1 ASN A  54       6.159 -24.022  -9.687  1.00  1.64           O  
ATOM    745  ND2 ASN A  54       5.056 -25.368 -11.050  1.00  1.64           N  
ATOM    746  H   ASN A  54       4.065 -24.153  -6.989  1.00  1.64           H  
ATOM    747  HA  ASN A  54       4.315 -22.359  -8.408  1.00  1.64           H  
ATOM    748 1HB  ASN A  54       3.018 -24.148 -10.516  1.00  1.64           H  
ATOM    749 2HB  ASN A  54       3.913 -22.689 -10.804  1.00  1.64           H  
ATOM    750 1HD2 ASN A  54       5.869 -25.935 -11.192  1.00  1.64           H  
ATOM    751 2HD2 ASN A  54       4.194 -25.584 -11.510  1.00  1.64           H  
ATOM    752  N   THR A  55       1.625 -21.945  -7.621  1.00  1.47           N  
ATOM    753  CA  THR A  55       0.376 -21.176  -7.584  1.00  1.47           C  
ATOM    754  C   THR A  55       0.470 -19.816  -6.874  1.00  1.47           C  
ATOM    755  O   THR A  55      -0.559 -19.237  -6.538  1.00  1.47           O  
ATOM    756  CB  THR A  55      -0.783 -21.980  -6.943  1.00  1.47           C  
ATOM    757  OG1 THR A  55      -0.454 -22.346  -5.606  1.00  1.47           O  
ATOM    758  CG2 THR A  55      -1.055 -23.236  -7.730  1.00  1.47           C  
ATOM    759  H   THR A  55       2.051 -22.277  -6.766  1.00  1.47           H  
ATOM    760  HA  THR A  55       0.084 -20.970  -8.613  1.00  1.47           H  
ATOM    761  HB  THR A  55      -1.675 -21.357  -6.930  1.00  1.47           H  
ATOM    762  HG1 THR A  55       0.019 -23.204  -5.625  1.00  1.47           H  
ATOM    763 1HG2 THR A  55      -1.877 -23.778  -7.268  1.00  1.47           H  
ATOM    764 2HG2 THR A  55      -1.318 -22.979  -8.755  1.00  1.47           H  
ATOM    765 3HG2 THR A  55      -0.173 -23.860  -7.732  1.00  1.47           H  
ATOM    766  N   VAL A  56       1.678 -19.312  -6.611  1.00  1.34           N  
ATOM    767  CA  VAL A  56       1.795 -18.005  -5.949  1.00  1.34           C  
ATOM    768  C   VAL A  56       1.629 -16.847  -6.928  1.00  1.34           C  
ATOM    769  O   VAL A  56       2.264 -16.817  -7.987  1.00  1.34           O  
ATOM    770  CB  VAL A  56       3.153 -17.855  -5.207  1.00  1.34           C  
ATOM    771  CG1 VAL A  56       3.314 -16.442  -4.629  1.00  1.34           C  
ATOM    772  CG2 VAL A  56       3.207 -18.836  -4.070  1.00  1.34           C  
ATOM    773  H   VAL A  56       2.502 -19.824  -6.889  1.00  1.34           H  
ATOM    774  HA  VAL A  56       1.001 -17.937  -5.203  1.00  1.34           H  
ATOM    775  HB  VAL A  56       3.977 -18.034  -5.906  1.00  1.34           H  
ATOM    776 1HG1 VAL A  56       4.274 -16.360  -4.115  1.00  1.34           H  
ATOM    777 2HG1 VAL A  56       3.292 -15.728  -5.429  1.00  1.34           H  
ATOM    778 3HG1 VAL A  56       2.511 -16.233  -3.926  1.00  1.34           H  
ATOM    779 1HG2 VAL A  56       4.128 -18.744  -3.547  1.00  1.34           H  
ATOM    780 2HG2 VAL A  56       2.392 -18.625  -3.389  1.00  1.34           H  
ATOM    781 3HG2 VAL A  56       3.119 -19.844  -4.462  1.00  1.34           H  
ATOM    782  N   SER A  57       0.750 -15.902  -6.574  1.00  1.23           N  
ATOM    783  CA  SER A  57       0.540 -14.699  -7.385  1.00  1.23           C  
ATOM    784  C   SER A  57       1.372 -13.530  -6.907  1.00  1.23           C  
ATOM    785  O   SER A  57       1.771 -12.655  -7.675  1.00  1.23           O  
ATOM    786  CB  SER A  57      -0.908 -14.322  -7.367  1.00  1.23           C  
ATOM    787  OG  SER A  57      -1.355 -13.987  -6.081  1.00  1.23           O  
ATOM    788  H   SER A  57       0.218 -16.029  -5.727  1.00  1.23           H  
ATOM    789  HA  SER A  57       0.831 -14.905  -8.404  1.00  1.23           H  
ATOM    790 1HB  SER A  57      -1.049 -13.471  -8.016  1.00  1.23           H  
ATOM    791 2HB  SER A  57      -1.475 -15.143  -7.764  1.00  1.23           H  
ATOM    792  HG  SER A  57      -0.809 -13.232  -5.814  1.00  1.23           H  
ATOM    793  N   ASN A  58       1.714 -13.550  -5.636  1.00  1.13           N  
ATOM    794  CA  ASN A  58       2.477 -12.470  -5.045  1.00  1.13           C  
ATOM    795  C   ASN A  58       3.942 -12.693  -5.272  1.00  1.13           C  
ATOM    796  O   ASN A  58       4.692 -13.026  -4.353  1.00  1.13           O  
ATOM    797  CB  ASN A  58       2.147 -12.344  -3.595  1.00  1.13           C  
ATOM    798  CG  ASN A  58       0.754 -11.850  -3.439  1.00  1.13           C  
ATOM    799  OD1 ASN A  58       0.347 -10.992  -4.233  1.00  1.13           O  
ATOM    800  ND2 ASN A  58       0.018 -12.337  -2.482  1.00  1.13           N  
ATOM    801  H   ASN A  58       1.408 -14.315  -5.056  1.00  1.13           H  
ATOM    802  HA  ASN A  58       2.213 -11.537  -5.546  1.00  1.13           H  
ATOM    803 1HB  ASN A  58       2.233 -13.319  -3.107  1.00  1.13           H  
ATOM    804 2HB  ASN A  58       2.837 -11.686  -3.123  1.00  1.13           H  
ATOM    805 1HD2 ASN A  58      -0.926 -12.004  -2.367  1.00  1.13           H  
ATOM    806 2HD2 ASN A  58       0.360 -13.033  -1.827  1.00  1.13           H  
ATOM    807  N   VAL A  59       4.338 -12.523  -6.516  1.00  1.05           N  
ATOM    808  CA  VAL A  59       5.676 -12.872  -6.898  1.00  1.05           C  
ATOM    809  C   VAL A  59       6.601 -11.735  -7.248  1.00  1.05           C  
ATOM    810  O   VAL A  59       6.347 -10.922  -8.130  1.00  1.05           O  
ATOM    811  CB  VAL A  59       5.643 -13.789  -8.115  1.00  1.05           C  
ATOM    812  CG1 VAL A  59       7.029 -14.097  -8.492  1.00  1.05           C  
ATOM    813  CG2 VAL A  59       4.859 -15.035  -7.810  1.00  1.05           C  
ATOM    814  H   VAL A  59       3.640 -12.226  -7.201  1.00  1.05           H  
ATOM    815  HA  VAL A  59       6.120 -13.421  -6.071  1.00  1.05           H  
ATOM    816  HB  VAL A  59       5.174 -13.274  -8.944  1.00  1.05           H  
ATOM    817 1HG1 VAL A  59       7.041 -14.746  -9.359  1.00  1.05           H  
ATOM    818 2HG1 VAL A  59       7.581 -13.210  -8.711  1.00  1.05           H  
ATOM    819 3HG1 VAL A  59       7.475 -14.568  -7.658  1.00  1.05           H  
ATOM    820 1HG2 VAL A  59       4.843 -15.684  -8.683  1.00  1.05           H  
ATOM    821 2HG2 VAL A  59       5.307 -15.559  -6.975  1.00  1.05           H  
ATOM    822 3HG2 VAL A  59       3.850 -14.761  -7.558  1.00  1.05           H  
ATOM    823  N   ALA A  60       7.690 -11.692  -6.514  1.00  0.98           N  
ATOM    824  CA  ALA A  60       8.811 -10.825  -6.787  1.00  0.98           C  
ATOM    825  C   ALA A  60       9.912 -11.143  -5.787  1.00  0.98           C  
ATOM    826  O   ALA A  60       9.606 -11.417  -4.629  1.00  0.98           O  
ATOM    827  CB  ALA A  60       8.479  -9.378  -6.695  1.00  0.98           C  
ATOM    828  H   ALA A  60       7.762 -12.357  -5.764  1.00  0.98           H  
ATOM    829  HA  ALA A  60       9.134 -11.027  -7.801  1.00  0.98           H  
ATOM    830 1HB  ALA A  60       9.363  -8.879  -6.922  1.00  0.98           H  
ATOM    831 2HB  ALA A  60       7.714  -9.090  -7.404  1.00  0.98           H  
ATOM    832 3HB  ALA A  60       8.165  -9.137  -5.705  1.00  0.98           H  
ATOM    833  N   PRO A  61      11.190 -11.043  -6.148  1.00  0.93           N  
ATOM    834  CA  PRO A  61      12.341 -11.130  -5.266  1.00  0.93           C  
ATOM    835  C   PRO A  61      12.322 -10.155  -4.100  1.00  0.93           C  
ATOM    836  O   PRO A  61      12.923 -10.408  -3.057  1.00  0.93           O  
ATOM    837  CB  PRO A  61      13.457 -10.761  -6.209  1.00  0.93           C  
ATOM    838  CG  PRO A  61      12.996 -11.174  -7.524  1.00  0.93           C  
ATOM    839  CD  PRO A  61      11.540 -10.912  -7.553  1.00  0.93           C  
ATOM    840  HA  PRO A  61      12.448 -12.164  -4.906  1.00  0.93           H  
ATOM    841 1HB  PRO A  61      13.533  -9.699  -6.197  1.00  0.93           H  
ATOM    842 2HB  PRO A  61      14.418 -11.149  -5.890  1.00  0.93           H  
ATOM    843 1HG  PRO A  61      13.556 -10.597  -8.243  1.00  0.93           H  
ATOM    844 2HG  PRO A  61      13.193 -12.225  -7.713  1.00  0.93           H  
ATOM    845 1HD  PRO A  61      11.320  -9.919  -7.941  1.00  0.93           H  
ATOM    846 2HD  PRO A  61      11.093 -11.714  -8.153  1.00  0.93           H  
ATOM    847  N   TRP A  62      11.639  -9.030  -4.292  1.00  0.89           N  
ATOM    848  CA  TRP A  62      11.565  -7.990  -3.283  1.00  0.89           C  
ATOM    849  C   TRP A  62      10.395  -8.132  -2.315  1.00  0.89           C  
ATOM    850  O   TRP A  62      10.244  -7.316  -1.402  1.00  0.89           O  
ATOM    851  CB  TRP A  62      11.551  -6.614  -3.955  1.00  0.89           C  
ATOM    852  CG  TRP A  62      10.534  -6.408  -5.046  1.00  0.89           C  
ATOM    853  CD1 TRP A  62       9.269  -5.979  -4.889  1.00  0.89           C  
ATOM    854  CD2 TRP A  62      10.699  -6.618  -6.466  1.00  0.89           C  
ATOM    855  NE1 TRP A  62       8.634  -5.902  -6.117  1.00  0.89           N  
ATOM    856  CE2 TRP A  62       9.480  -6.280  -7.073  1.00  0.89           C  
ATOM    857  CE3 TRP A  62      11.744  -7.062  -7.258  1.00  0.89           C  
ATOM    858  CZ2 TRP A  62       9.287  -6.374  -8.436  1.00  0.89           C  
ATOM    859  CZ3 TRP A  62      11.551  -7.159  -8.628  1.00  0.89           C  
ATOM    860  CH2 TRP A  62      10.343  -6.823  -9.190  1.00  0.89           C  
ATOM    861  H   TRP A  62      11.161  -8.879  -5.164  1.00  0.89           H  
ATOM    862  HA  TRP A  62      12.474  -8.044  -2.689  1.00  0.89           H  
ATOM    863 1HB  TRP A  62      11.373  -5.856  -3.203  1.00  0.89           H  
ATOM    864 2HB  TRP A  62      12.515  -6.416  -4.379  1.00  0.89           H  
ATOM    865  HD1 TRP A  62       8.822  -5.730  -3.934  1.00  0.89           H  
ATOM    866  HE1 TRP A  62       7.668  -5.612  -6.303  1.00  0.89           H  
ATOM    867  HE3 TRP A  62      12.679  -7.334  -6.815  1.00  0.89           H  
ATOM    868  HZ2 TRP A  62       8.336  -6.114  -8.906  1.00  0.89           H  
ATOM    869  HZ3 TRP A  62      12.381  -7.512  -9.243  1.00  0.89           H  
ATOM    870  HH2 TRP A  62      10.210  -6.905 -10.238  1.00  0.89           H  
ATOM    871  N   MET A  63       9.565  -9.154  -2.494  1.00  0.88           N  
ATOM    872  CA  MET A  63       8.439  -9.319  -1.587  1.00  0.88           C  
ATOM    873  C   MET A  63       8.626 -10.597  -0.812  1.00  0.88           C  
ATOM    874  O   MET A  63       9.067 -11.599  -1.369  1.00  0.88           O  
ATOM    875  CB  MET A  63       7.118  -9.376  -2.349  1.00  0.88           C  
ATOM    876  CG  MET A  63       6.837  -8.132  -3.159  1.00  0.88           C  
ATOM    877  SD  MET A  63       5.222  -8.106  -3.970  1.00  0.88           S  
ATOM    878  CE  MET A  63       5.165  -9.294  -5.262  1.00  0.88           C  
ATOM    879  H   MET A  63       9.708  -9.827  -3.246  1.00  0.88           H  
ATOM    880  HA  MET A  63       8.413  -8.495  -0.877  1.00  0.88           H  
ATOM    881 1HB  MET A  63       7.122 -10.232  -3.029  1.00  0.88           H  
ATOM    882 2HB  MET A  63       6.296  -9.514  -1.643  1.00  0.88           H  
ATOM    883 1HG  MET A  63       6.888  -7.293  -2.482  1.00  0.88           H  
ATOM    884 2HG  MET A  63       7.597  -8.004  -3.898  1.00  0.88           H  
ATOM    885 1HE  MET A  63       4.175  -9.289  -5.720  1.00  0.88           H  
ATOM    886 2HE  MET A  63       5.883  -9.050  -6.004  1.00  0.88           H  
ATOM    887 3HE  MET A  63       5.371 -10.275  -4.852  1.00  0.88           H  
ATOM    888  N   THR A  64       8.261 -10.587   0.457  1.00  0.89           N  
ATOM    889  CA  THR A  64       8.370 -11.797   1.239  1.00  0.89           C  
ATOM    890  C   THR A  64       7.023 -12.473   1.223  1.00  0.89           C  
ATOM    891  O   THR A  64       6.037 -11.912   1.694  1.00  0.89           O  
ATOM    892  CB  THR A  64       8.782 -11.495   2.694  1.00  0.89           C  
ATOM    893  OG1 THR A  64      10.030 -10.831   2.707  1.00  0.89           O  
ATOM    894  CG2 THR A  64       8.907 -12.781   3.490  1.00  0.89           C  
ATOM    895  H   THR A  64       7.901  -9.733   0.871  1.00  0.89           H  
ATOM    896  HA  THR A  64       9.088 -12.474   0.784  1.00  0.89           H  
ATOM    897  HB  THR A  64       8.035 -10.856   3.156  1.00  0.89           H  
ATOM    898  HG1 THR A  64       9.906  -9.924   2.400  1.00  0.89           H  
ATOM    899 1HG2 THR A  64       9.196 -12.553   4.516  1.00  0.89           H  
ATOM    900 2HG2 THR A  64       7.946 -13.297   3.487  1.00  0.89           H  
ATOM    901 3HG2 THR A  64       9.664 -13.414   3.037  1.00  0.89           H  
ATOM    902  N   THR A  65       6.968 -13.666   0.678  1.00  0.92           N  
ATOM    903  CA  THR A  65       5.701 -14.364   0.601  1.00  0.92           C  
ATOM    904  C   THR A  65       5.605 -15.269   1.814  1.00  0.92           C  
ATOM    905  O   THR A  65       6.517 -16.066   2.069  1.00  0.92           O  
ATOM    906  CB  THR A  65       5.577 -15.143  -0.699  1.00  0.92           C  
ATOM    907  OG1 THR A  65       5.651 -14.238  -1.827  1.00  0.92           O  
ATOM    908  CG2 THR A  65       4.273 -15.896  -0.733  1.00  0.92           C  
ATOM    909  H   THR A  65       7.818 -14.078   0.288  1.00  0.92           H  
ATOM    910  HA  THR A  65       4.897 -13.640   0.630  1.00  0.92           H  
ATOM    911  HB  THR A  65       6.401 -15.841  -0.751  1.00  0.92           H  
ATOM    912  HG1 THR A  65       4.864 -13.675  -1.841  1.00  0.92           H  
ATOM    913 1HG2 THR A  65       4.197 -16.463  -1.655  1.00  0.92           H  
ATOM    914 2HG2 THR A  65       4.233 -16.573   0.112  1.00  0.92           H  
ATOM    915 3HG2 THR A  65       3.453 -15.178  -0.670  1.00  0.92           H  
ATOM    916  N   VAL A  66       4.522 -15.145   2.562  1.00  0.97           N  
ATOM    917  CA  VAL A  66       4.405 -15.888   3.790  1.00  0.97           C  
ATOM    918  C   VAL A  66       3.439 -17.063   3.659  1.00  0.97           C  
ATOM    919  O   VAL A  66       2.273 -16.915   3.274  1.00  0.97           O  
ATOM    920  CB  VAL A  66       3.981 -14.946   4.921  1.00  0.97           C  
ATOM    921  CG1 VAL A  66       3.891 -15.718   6.218  1.00  0.97           C  
ATOM    922  CG2 VAL A  66       4.961 -13.776   4.992  1.00  0.97           C  
ATOM    923  H   VAL A  66       3.803 -14.490   2.286  1.00  0.97           H  
ATOM    924  HA  VAL A  66       5.383 -16.255   4.037  1.00  0.97           H  
ATOM    925  HB  VAL A  66       2.986 -14.558   4.712  1.00  0.97           H  
ATOM    926 1HG1 VAL A  66       3.577 -15.054   7.026  1.00  0.97           H  
ATOM    927 2HG1 VAL A  66       3.171 -16.532   6.114  1.00  0.97           H  
ATOM    928 3HG1 VAL A  66       4.868 -16.123   6.434  1.00  0.97           H  
ATOM    929 1HG2 VAL A  66       4.653 -13.097   5.784  1.00  0.97           H  
ATOM    930 2HG2 VAL A  66       5.949 -14.136   5.196  1.00  0.97           H  
ATOM    931 3HG2 VAL A  66       4.958 -13.246   4.035  1.00  0.97           H  
ATOM    932  N   GLY A  67       3.956 -18.251   3.932  1.00  1.04           N  
ATOM    933  CA  GLY A  67       3.198 -19.474   3.762  1.00  1.04           C  
ATOM    934  C   GLY A  67       2.061 -19.512   4.740  1.00  1.04           C  
ATOM    935  O   GLY A  67       2.160 -18.959   5.837  1.00  1.04           O  
ATOM    936  H   GLY A  67       4.911 -18.292   4.268  1.00  1.04           H  
ATOM    937 1HA  GLY A  67       2.818 -19.540   2.746  1.00  1.04           H  
ATOM    938 2HA  GLY A  67       3.850 -20.332   3.920  1.00  1.04           H  
ATOM    939  N   ALA A  68       0.972 -20.164   4.363  1.00  1.12           N  
ATOM    940  CA  ALA A  68      -0.121 -20.257   5.319  1.00  1.12           C  
ATOM    941  C   ALA A  68       0.096 -21.524   6.123  1.00  1.12           C  
ATOM    942  O   ALA A  68       0.518 -22.552   5.587  1.00  1.12           O  
ATOM    943  CB  ALA A  68      -1.475 -20.195   4.638  1.00  1.12           C  
ATOM    944  H   ALA A  68       0.932 -20.619   3.447  1.00  1.12           H  
ATOM    945  HA  ALA A  68      -0.058 -19.414   6.005  1.00  1.12           H  
ATOM    946 1HB  ALA A  68      -2.261 -20.249   5.390  1.00  1.12           H  
ATOM    947 2HB  ALA A  68      -1.550 -19.251   4.100  1.00  1.12           H  
ATOM    948 3HB  ALA A  68      -1.605 -21.000   3.945  1.00  1.12           H  
ATOM    949  N   SER A  69      -0.170 -21.447   7.408  1.00  1.20           N  
ATOM    950  CA  SER A  69       0.086 -22.562   8.296  1.00  1.20           C  
ATOM    951  C   SER A  69      -0.701 -22.459   9.580  1.00  1.20           C  
ATOM    952  O   SER A  69      -1.237 -21.400   9.910  1.00  1.20           O  
ATOM    953  CB  SER A  69       1.559 -22.566   8.630  1.00  1.20           C  
ATOM    954  OG  SER A  69       1.850 -21.419   9.349  1.00  1.20           O  
ATOM    955  H   SER A  69      -0.528 -20.584   7.789  1.00  1.20           H  
ATOM    956  HA  SER A  69      -0.190 -23.487   7.800  1.00  1.20           H  
ATOM    957 1HB  SER A  69       1.807 -23.428   9.229  1.00  1.20           H  
ATOM    958 2HB  SER A  69       2.159 -22.606   7.721  1.00  1.20           H  
ATOM    959  HG  SER A  69       1.153 -21.346  10.005  1.00  1.20           H  
ATOM    960  N   THR A  70      -0.719 -23.557  10.318  1.00  1.27           N  
ATOM    961  CA  THR A  70      -1.316 -23.572  11.638  1.00  1.27           C  
ATOM    962  C   THR A  70      -0.172 -23.837  12.623  1.00  1.27           C  
ATOM    963  O   THR A  70       0.471 -24.890  12.578  1.00  1.27           O  
ATOM    964  CB  THR A  70      -2.412 -24.654  11.734  1.00  1.27           C  
ATOM    965  OG1 THR A  70      -3.446 -24.414  10.747  1.00  1.27           O  
ATOM    966  CG2 THR A  70      -3.025 -24.619  13.082  1.00  1.27           C  
ATOM    967  H   THR A  70      -0.267 -24.390   9.945  1.00  1.27           H  
ATOM    968  HA  THR A  70      -1.752 -22.600  11.862  1.00  1.27           H  
ATOM    969  HB  THR A  70      -2.013 -25.608  11.593  1.00  1.27           H  
ATOM    970  HG1 THR A  70      -3.435 -25.127  10.041  1.00  1.27           H  
ATOM    971 1HG2 THR A  70      -3.794 -25.378  13.144  1.00  1.27           H  
ATOM    972 2HG2 THR A  70      -2.264 -24.814  13.832  1.00  1.27           H  
ATOM    973 3HG2 THR A  70      -3.468 -23.645  13.254  1.00  1.27           H  
ATOM    974  N   ILE A  71       0.132 -22.859  13.485  1.00  1.31           N  
ATOM    975  CA  ILE A  71       1.308 -23.014  14.342  1.00  1.31           C  
ATOM    976  C   ILE A  71       1.005 -23.439  15.766  1.00  1.31           C  
ATOM    977  O   ILE A  71       0.543 -22.631  16.579  1.00  1.31           O  
ATOM    978  CB  ILE A  71       2.110 -21.706  14.412  1.00  1.31           C  
ATOM    979  CG1 ILE A  71       2.416 -21.185  13.007  1.00  1.31           C  
ATOM    980  CG2 ILE A  71       3.419 -21.964  15.154  1.00  1.31           C  
ATOM    981  CD1 ILE A  71       3.145 -22.166  12.153  1.00  1.31           C  
ATOM    982  H   ILE A  71      -0.423 -22.014  13.509  1.00  1.31           H  
ATOM    983  HA  ILE A  71       1.947 -23.774  13.907  1.00  1.31           H  
ATOM    984  HB  ILE A  71       1.534 -20.945  14.936  1.00  1.31           H  
ATOM    985 1HG1 ILE A  71       1.490 -20.906  12.508  1.00  1.31           H  
ATOM    986 2HG1 ILE A  71       3.043 -20.295  13.103  1.00  1.31           H  
ATOM    987 1HG2 ILE A  71       3.996 -21.040  15.212  1.00  1.31           H  
ATOM    988 2HG2 ILE A  71       3.206 -22.324  16.164  1.00  1.31           H  
ATOM    989 3HG2 ILE A  71       3.998 -22.717  14.622  1.00  1.31           H  
ATOM    990 1HD1 ILE A  71       3.357 -21.730  11.193  1.00  1.31           H  
ATOM    991 2HD1 ILE A  71       4.079 -22.438  12.636  1.00  1.31           H  
ATOM    992 3HD1 ILE A  71       2.532 -23.041  12.015  1.00  1.31           H  
ATOM    993  N   ASP A  72       1.228 -24.721  16.049  1.00  1.30           N  
ATOM    994  CA  ASP A  72       0.967 -25.318  17.363  1.00  1.30           C  
ATOM    995  C   ASP A  72      -0.422 -24.953  17.882  1.00  1.30           C  
ATOM    996  O   ASP A  72      -0.597 -24.724  19.082  1.00  1.30           O  
ATOM    997  CB  ASP A  72       2.009 -24.857  18.390  1.00  1.30           C  
ATOM    998  CG  ASP A  72       3.485 -25.285  18.061  1.00  1.30           C  
ATOM    999  OD1 ASP A  72       3.691 -26.324  17.494  1.00  1.30           O  
ATOM   1000  OD2 ASP A  72       4.380 -24.537  18.382  1.00  1.30           O  
ATOM   1001  H   ASP A  72       1.593 -25.317  15.320  1.00  1.30           H  
ATOM   1002  HA  ASP A  72       1.017 -26.407  17.263  1.00  1.30           H  
ATOM   1003 1HB  ASP A  72       1.971 -23.770  18.481  1.00  1.30           H  
ATOM   1004 2HB  ASP A  72       1.742 -25.265  19.369  1.00  1.30           H  
ATOM   1005  N   ARG A  73      -1.422 -24.927  17.010  1.00  1.26           N  
ATOM   1006  CA  ARG A  73      -2.722 -24.490  17.477  1.00  1.26           C  
ATOM   1007  C   ARG A  73      -3.894 -25.144  16.793  1.00  1.26           C  
ATOM   1008  O   ARG A  73      -3.781 -25.751  15.729  1.00  1.26           O  
ATOM   1009  CB  ARG A  73      -2.847 -22.978  17.340  1.00  1.26           C  
ATOM   1010  CG  ARG A  73      -2.859 -22.441  15.953  1.00  1.26           C  
ATOM   1011  CD  ARG A  73      -2.734 -20.966  15.958  1.00  1.26           C  
ATOM   1012  NE  ARG A  73      -1.409 -20.533  16.419  1.00  1.26           N  
ATOM   1013  CZ  ARG A  73      -1.083 -19.255  16.704  1.00  1.26           C  
ATOM   1014  NH1 ARG A  73      -1.981 -18.298  16.562  1.00  1.26           N  
ATOM   1015  NH2 ARG A  73       0.131 -18.954  17.133  1.00  1.26           N  
ATOM   1016  H   ARG A  73      -1.264 -25.155  16.043  1.00  1.26           H  
ATOM   1017  HA  ARG A  73      -2.789 -24.726  18.535  1.00  1.26           H  
ATOM   1018 1HB  ARG A  73      -3.763 -22.642  17.822  1.00  1.26           H  
ATOM   1019 2HB  ARG A  73      -2.012 -22.507  17.859  1.00  1.26           H  
ATOM   1020 1HG  ARG A  73      -2.028 -22.860  15.396  1.00  1.26           H  
ATOM   1021 2HG  ARG A  73      -3.801 -22.708  15.477  1.00  1.26           H  
ATOM   1022 1HD  ARG A  73      -2.891 -20.580  14.952  1.00  1.26           H  
ATOM   1023 2HD  ARG A  73      -3.482 -20.547  16.632  1.00  1.26           H  
ATOM   1024  HE  ARG A  73      -0.678 -21.254  16.537  1.00  1.26           H  
ATOM   1025 1HH1 ARG A  73      -2.911 -18.522  16.238  1.00  1.26           H  
ATOM   1026 2HH1 ARG A  73      -1.737 -17.342  16.776  1.00  1.26           H  
ATOM   1027 1HH2 ARG A  73       0.825 -19.681  17.270  1.00  1.26           H  
ATOM   1028 2HH2 ARG A  73       0.365 -17.998  17.345  1.00  1.26           H  
ATOM   1029  N   ALA A  74      -5.032 -25.019  17.445  1.00  1.18           N  
ATOM   1030  CA  ALA A  74      -6.292 -25.517  16.922  1.00  1.18           C  
ATOM   1031  C   ALA A  74      -7.445 -24.815  17.596  1.00  1.18           C  
ATOM   1032  O   ALA A  74      -7.309 -24.284  18.698  1.00  1.18           O  
ATOM   1033  CB  ALA A  74      -6.421 -27.014  17.131  1.00  1.18           C  
ATOM   1034  H   ALA A  74      -4.999 -24.537  18.346  1.00  1.18           H  
ATOM   1035  HA  ALA A  74      -6.332 -25.297  15.855  1.00  1.18           H  
ATOM   1036 1HB  ALA A  74      -7.369 -27.362  16.720  1.00  1.18           H  
ATOM   1037 2HB  ALA A  74      -5.605 -27.521  16.625  1.00  1.18           H  
ATOM   1038 3HB  ALA A  74      -6.384 -27.239  18.196  1.00  1.18           H  
ATOM   1039  N   PHE A  75      -8.605 -24.862  16.970  1.00  1.08           N  
ATOM   1040  CA  PHE A  75      -9.810 -24.359  17.611  1.00  1.08           C  
ATOM   1041  C   PHE A  75     -10.823 -25.481  17.776  1.00  1.08           C  
ATOM   1042  O   PHE A  75     -11.778 -25.547  17.015  1.00  1.08           O  
ATOM   1043  CB  PHE A  75     -10.395 -23.236  16.755  1.00  1.08           C  
ATOM   1044  CG  PHE A  75     -11.590 -22.563  17.332  1.00  1.08           C  
ATOM   1045  CD1 PHE A  75     -12.106 -22.910  18.576  1.00  1.08           C  
ATOM   1046  CD2 PHE A  75     -12.221 -21.573  16.607  1.00  1.08           C  
ATOM   1047  CE1 PHE A  75     -13.237 -22.279  19.063  1.00  1.08           C  
ATOM   1048  CE2 PHE A  75     -13.341 -20.937  17.095  1.00  1.08           C  
ATOM   1049  CZ  PHE A  75     -13.853 -21.292  18.325  1.00  1.08           C  
ATOM   1050  H   PHE A  75      -8.664 -25.273  16.047  1.00  1.08           H  
ATOM   1051  HA  PHE A  75      -9.561 -23.942  18.579  1.00  1.08           H  
ATOM   1052 1HB  PHE A  75      -9.632 -22.478  16.586  1.00  1.08           H  
ATOM   1053 2HB  PHE A  75     -10.680 -23.633  15.777  1.00  1.08           H  
ATOM   1054  HD1 PHE A  75     -11.625 -23.699  19.164  1.00  1.08           H  
ATOM   1055  HD2 PHE A  75     -11.824 -21.310  15.631  1.00  1.08           H  
ATOM   1056  HE1 PHE A  75     -13.643 -22.562  20.015  1.00  1.08           H  
ATOM   1057  HE2 PHE A  75     -13.830 -20.164  16.500  1.00  1.08           H  
ATOM   1058  HZ  PHE A  75     -14.744 -20.797  18.705  1.00  1.08           H  
ATOM   1059  N   PRO A  76     -10.663 -26.376  18.761  1.00  0.98           N  
ATOM   1060  CA  PRO A  76     -11.501 -27.532  18.927  1.00  0.98           C  
ATOM   1061  C   PRO A  76     -12.895 -27.174  19.370  1.00  0.98           C  
ATOM   1062  O   PRO A  76     -13.112 -26.206  20.119  1.00  0.98           O  
ATOM   1063  CB  PRO A  76     -10.767 -28.337  20.000  1.00  0.98           C  
ATOM   1064  CG  PRO A  76      -9.977 -27.308  20.777  1.00  0.98           C  
ATOM   1065  CD  PRO A  76      -9.584 -26.268  19.761  1.00  0.98           C  
ATOM   1066  HA  PRO A  76     -11.532 -28.095  17.986  1.00  0.98           H  
ATOM   1067 1HB  PRO A  76     -11.500 -28.882  20.618  1.00  0.98           H  
ATOM   1068 2HB  PRO A  76     -10.129 -29.095  19.521  1.00  0.98           H  
ATOM   1069 1HG  PRO A  76     -10.573 -26.885  21.586  1.00  0.98           H  
ATOM   1070 2HG  PRO A  76      -9.104 -27.779  21.245  1.00  0.98           H  
ATOM   1071 1HD  PRO A  76      -9.565 -25.298  20.243  1.00  0.98           H  
ATOM   1072 2HD  PRO A  76      -8.621 -26.542  19.339  1.00  0.98           H  
ATOM   1073  N   ALA A  77     -13.806 -28.032  18.962  1.00  0.89           N  
ATOM   1074  CA  ALA A  77     -15.191 -27.972  19.369  1.00  0.89           C  
ATOM   1075  C   ALA A  77     -15.793 -29.366  19.255  1.00  0.89           C  
ATOM   1076  O   ALA A  77     -15.343 -30.196  18.459  1.00  0.89           O  
ATOM   1077  CB  ALA A  77     -15.928 -26.937  18.541  1.00  0.89           C  
ATOM   1078  H   ALA A  77     -13.512 -28.769  18.316  1.00  0.89           H  
ATOM   1079  HA  ALA A  77     -15.246 -27.683  20.417  1.00  0.89           H  
ATOM   1080 1HB  ALA A  77     -16.974 -26.886  18.837  1.00  0.89           H  
ATOM   1081 2HB  ALA A  77     -15.460 -25.974  18.707  1.00  0.89           H  
ATOM   1082 3HB  ALA A  77     -15.859 -27.171  17.511  1.00  0.89           H  
ATOM   1083  N   ASP A  78     -16.791 -29.622  20.084  1.00  0.83           N  
ATOM   1084  CA  ASP A  78     -17.468 -30.906  20.080  1.00  0.83           C  
ATOM   1085  C   ASP A  78     -18.903 -30.810  19.591  1.00  0.83           C  
ATOM   1086  O   ASP A  78     -19.567 -29.780  19.743  1.00  0.83           O  
ATOM   1087  CB  ASP A  78     -17.467 -31.518  21.484  1.00  0.83           C  
ATOM   1088  CG  ASP A  78     -16.081 -31.847  22.046  1.00  0.83           C  
ATOM   1089  OD1 ASP A  78     -15.265 -32.394  21.340  1.00  0.83           O  
ATOM   1090  OD2 ASP A  78     -15.864 -31.557  23.203  1.00  0.83           O  
ATOM   1091  H   ASP A  78     -17.109 -28.877  20.699  1.00  0.83           H  
ATOM   1092  HA  ASP A  78     -16.934 -31.576  19.410  1.00  0.83           H  
ATOM   1093 1HB  ASP A  78     -17.969 -30.845  22.170  1.00  0.83           H  
ATOM   1094 2HB  ASP A  78     -18.049 -32.426  21.455  1.00  0.83           H  
ATOM   1095  N   LEU A  79     -19.398 -31.915  19.053  1.00  0.80           N  
ATOM   1096  CA  LEU A  79     -20.804 -32.054  18.714  1.00  0.80           C  
ATOM   1097  C   LEU A  79     -21.334 -33.183  19.580  1.00  0.80           C  
ATOM   1098  O   LEU A  79     -20.901 -34.335  19.457  1.00  0.80           O  
ATOM   1099  CB  LEU A  79     -20.964 -32.392  17.230  1.00  0.80           C  
ATOM   1100  CG  LEU A  79     -22.357 -32.573  16.667  1.00  0.80           C  
ATOM   1101  CD1 LEU A  79     -23.094 -31.226  16.706  1.00  0.80           C  
ATOM   1102  CD2 LEU A  79     -22.231 -33.113  15.260  1.00  0.80           C  
ATOM   1103  H   LEU A  79     -18.771 -32.702  18.899  1.00  0.80           H  
ATOM   1104  HA  LEU A  79     -21.341 -31.136  18.952  1.00  0.80           H  
ATOM   1105 1HB  LEU A  79     -20.572 -31.569  16.685  1.00  0.80           H  
ATOM   1106 2HB  LEU A  79     -20.376 -33.277  17.000  1.00  0.80           H  
ATOM   1107  HG  LEU A  79     -22.918 -33.277  17.279  1.00  0.80           H  
ATOM   1108 1HD1 LEU A  79     -24.089 -31.336  16.295  1.00  0.80           H  
ATOM   1109 2HD1 LEU A  79     -23.161 -30.872  17.739  1.00  0.80           H  
ATOM   1110 3HD1 LEU A  79     -22.545 -30.505  16.110  1.00  0.80           H  
ATOM   1111 1HD2 LEU A  79     -23.223 -33.255  14.832  1.00  0.80           H  
ATOM   1112 2HD2 LEU A  79     -21.663 -32.412  14.654  1.00  0.80           H  
ATOM   1113 3HD2 LEU A  79     -21.708 -34.063  15.289  1.00  0.80           H  
ATOM   1114  N   VAL A  80     -22.243 -32.864  20.481  1.00  0.79           N  
ATOM   1115  CA  VAL A  80     -22.732 -33.875  21.391  1.00  0.79           C  
ATOM   1116  C   VAL A  80     -24.072 -34.343  20.908  1.00  0.79           C  
ATOM   1117  O   VAL A  80     -24.996 -33.551  20.756  1.00  0.79           O  
ATOM   1118  CB  VAL A  80     -22.870 -33.309  22.806  1.00  0.79           C  
ATOM   1119  CG1 VAL A  80     -23.391 -34.405  23.738  1.00  0.79           C  
ATOM   1120  CG2 VAL A  80     -21.530 -32.718  23.251  1.00  0.79           C  
ATOM   1121  H   VAL A  80     -22.576 -31.908  20.556  1.00  0.79           H  
ATOM   1122  HA  VAL A  80     -22.047 -34.723  21.405  1.00  0.79           H  
ATOM   1123  HB  VAL A  80     -23.614 -32.519  22.802  1.00  0.79           H  
ATOM   1124 1HG1 VAL A  80     -23.518 -34.002  24.741  1.00  0.79           H  
ATOM   1125 2HG1 VAL A  80     -24.347 -34.766  23.369  1.00  0.79           H  
ATOM   1126 3HG1 VAL A  80     -22.695 -35.233  23.769  1.00  0.79           H  
ATOM   1127 1HG2 VAL A  80     -21.632 -32.298  24.250  1.00  0.79           H  
ATOM   1128 2HG2 VAL A  80     -20.772 -33.486  23.260  1.00  0.79           H  
ATOM   1129 3HG2 VAL A  80     -21.236 -31.927  22.554  1.00  0.79           H  
ATOM   1130  N   LEU A  81     -24.192 -35.619  20.633  1.00  0.79           N  
ATOM   1131  CA  LEU A  81     -25.428 -36.103  20.071  1.00  0.79           C  
ATOM   1132  C   LEU A  81     -26.354 -36.461  21.225  1.00  0.79           C  
ATOM   1133  O   LEU A  81     -25.890 -36.765  22.328  1.00  0.79           O  
ATOM   1134  CB  LEU A  81     -25.120 -37.277  19.129  1.00  0.79           C  
ATOM   1135  CG  LEU A  81     -24.079 -36.895  17.987  1.00  0.79           C  
ATOM   1136  CD1 LEU A  81     -23.806 -38.066  17.067  1.00  0.79           C  
ATOM   1137  CD2 LEU A  81     -24.598 -35.750  17.240  1.00  0.79           C  
ATOM   1138  H   LEU A  81     -23.419 -36.266  20.782  1.00  0.79           H  
ATOM   1139  HA  LEU A  81     -25.894 -35.312  19.487  1.00  0.79           H  
ATOM   1140 1HB  LEU A  81     -24.702 -38.097  19.715  1.00  0.79           H  
ATOM   1141 2HB  LEU A  81     -26.042 -37.614  18.661  1.00  0.79           H  
ATOM   1142  HG  LEU A  81     -23.125 -36.615  18.453  1.00  0.79           H  
ATOM   1143 1HD1 LEU A  81     -23.084 -37.767  16.310  1.00  0.79           H  
ATOM   1144 2HD1 LEU A  81     -23.409 -38.887  17.626  1.00  0.79           H  
ATOM   1145 3HD1 LEU A  81     -24.732 -38.369  16.586  1.00  0.79           H  
ATOM   1146 1HD2 LEU A  81     -23.893 -35.456  16.475  1.00  0.79           H  
ATOM   1147 2HD2 LEU A  81     -25.537 -36.035  16.792  1.00  0.79           H  
ATOM   1148 3HD2 LEU A  81     -24.746 -34.936  17.932  1.00  0.79           H  
ATOM   1149  N   GLU A  82     -27.658 -36.459  20.988  1.00  0.80           N  
ATOM   1150  CA  GLU A  82     -28.593 -36.798  22.066  1.00  0.80           C  
ATOM   1151  C   GLU A  82     -28.393 -38.198  22.655  1.00  0.80           C  
ATOM   1152  O   GLU A  82     -28.737 -38.428  23.813  1.00  0.80           O  
ATOM   1153  CB  GLU A  82     -30.054 -36.642  21.627  1.00  0.80           C  
ATOM   1154  CG  GLU A  82     -30.518 -35.203  21.460  1.00  0.80           C  
ATOM   1155  CD  GLU A  82     -31.972 -35.090  21.097  1.00  0.80           C  
ATOM   1156  OE1 GLU A  82     -32.595 -36.106  20.921  1.00  0.80           O  
ATOM   1157  OE2 GLU A  82     -32.463 -33.988  20.997  1.00  0.80           O  
ATOM   1158  H   GLU A  82     -27.994 -36.153  20.073  1.00  0.80           H  
ATOM   1159  HA  GLU A  82     -28.429 -36.086  22.875  1.00  0.80           H  
ATOM   1160 1HB  GLU A  82     -30.202 -37.151  20.674  1.00  0.80           H  
ATOM   1161 2HB  GLU A  82     -30.705 -37.120  22.358  1.00  0.80           H  
ATOM   1162 1HG  GLU A  82     -30.368 -34.694  22.405  1.00  0.80           H  
ATOM   1163 2HG  GLU A  82     -29.912 -34.713  20.714  1.00  0.80           H  
ATOM   1164  N   ASP A  83     -27.840 -39.142  21.884  1.00  0.81           N  
ATOM   1165  CA  ASP A  83     -27.648 -40.495  22.416  1.00  0.81           C  
ATOM   1166  C   ASP A  83     -26.374 -40.621  23.279  1.00  0.81           C  
ATOM   1167  O   ASP A  83     -26.034 -41.715  23.731  1.00  0.81           O  
ATOM   1168  CB  ASP A  83     -27.612 -41.536  21.286  1.00  0.81           C  
ATOM   1169  CG  ASP A  83     -26.368 -41.526  20.356  1.00  0.81           C  
ATOM   1170  OD1 ASP A  83     -25.378 -40.861  20.627  1.00  0.81           O  
ATOM   1171  OD2 ASP A  83     -26.435 -42.199  19.359  1.00  0.81           O  
ATOM   1172  H   ASP A  83     -27.571 -38.913  20.940  1.00  0.81           H  
ATOM   1173  HA  ASP A  83     -28.502 -40.729  23.052  1.00  0.81           H  
ATOM   1174 1HB  ASP A  83     -27.685 -42.530  21.730  1.00  0.81           H  
ATOM   1175 2HB  ASP A  83     -28.498 -41.406  20.661  1.00  0.81           H  
ATOM   1176  N   GLY A  84     -25.675 -39.502  23.507  1.00  0.82           N  
ATOM   1177  CA  GLY A  84     -24.458 -39.456  24.310  1.00  0.82           C  
ATOM   1178  C   GLY A  84     -23.160 -39.518  23.495  1.00  0.82           C  
ATOM   1179  O   GLY A  84     -22.081 -39.245  24.026  1.00  0.82           O  
ATOM   1180  H   GLY A  84     -25.989 -38.623  23.099  1.00  0.82           H  
ATOM   1181 1HA  GLY A  84     -24.465 -38.535  24.893  1.00  0.82           H  
ATOM   1182 2HA  GLY A  84     -24.474 -40.277  25.025  1.00  0.82           H  
ATOM   1183  N   THR A  85     -23.239 -39.877  22.217  1.00  0.83           N  
ATOM   1184  CA  THR A  85     -22.036 -39.913  21.392  1.00  0.83           C  
ATOM   1185  C   THR A  85     -21.443 -38.522  21.242  1.00  0.83           C  
ATOM   1186  O   THR A  85     -22.158 -37.564  20.948  1.00  0.83           O  
ATOM   1187  CB  THR A  85     -22.325 -40.475  19.991  1.00  0.83           C  
ATOM   1188  OG1 THR A  85     -22.833 -41.792  20.105  1.00  0.83           O  
ATOM   1189  CG2 THR A  85     -21.073 -40.449  19.088  1.00  0.83           C  
ATOM   1190  H   THR A  85     -24.141 -40.136  21.794  1.00  0.83           H  
ATOM   1191  HA  THR A  85     -21.298 -40.550  21.879  1.00  0.83           H  
ATOM   1192  HB  THR A  85     -23.092 -39.875  19.546  1.00  0.83           H  
ATOM   1193  HG1 THR A  85     -23.809 -41.700  20.274  1.00  0.83           H  
ATOM   1194 1HG2 THR A  85     -21.330 -40.841  18.105  1.00  0.83           H  
ATOM   1195 2HG2 THR A  85     -20.715 -39.427  18.980  1.00  0.83           H  
ATOM   1196 3HG2 THR A  85     -20.291 -41.062  19.529  1.00  0.83           H  
ATOM   1197  N   VAL A  86     -20.138 -38.394  21.427  1.00  0.84           N  
ATOM   1198  CA  VAL A  86     -19.526 -37.091  21.218  1.00  0.84           C  
ATOM   1199  C   VAL A  86     -18.536 -37.165  20.079  1.00  0.84           C  
ATOM   1200  O   VAL A  86     -17.645 -38.017  20.076  1.00  0.84           O  
ATOM   1201  CB  VAL A  86     -18.804 -36.576  22.479  1.00  0.84           C  
ATOM   1202  CG1 VAL A  86     -18.167 -35.221  22.174  1.00  0.84           C  
ATOM   1203  CG2 VAL A  86     -19.798 -36.454  23.610  1.00  0.84           C  
ATOM   1204  H   VAL A  86     -19.580 -39.192  21.695  1.00  0.84           H  
ATOM   1205  HA  VAL A  86     -20.297 -36.371  20.949  1.00  0.84           H  
ATOM   1206  HB  VAL A  86     -18.010 -37.268  22.759  1.00  0.84           H  
ATOM   1207 1HG1 VAL A  86     -17.654 -34.842  23.057  1.00  0.84           H  
ATOM   1208 2HG1 VAL A  86     -17.447 -35.317  21.360  1.00  0.84           H  
ATOM   1209 3HG1 VAL A  86     -18.950 -34.524  21.881  1.00  0.84           H  
ATOM   1210 1HG2 VAL A  86     -19.298 -36.084  24.501  1.00  0.84           H  
ATOM   1211 2HG2 VAL A  86     -20.568 -35.772  23.316  1.00  0.84           H  
ATOM   1212 3HG2 VAL A  86     -20.239 -37.426  23.823  1.00  0.84           H  
ATOM   1213  N   LEU A  87     -18.713 -36.286  19.105  1.00  0.86           N  
ATOM   1214  CA  LEU A  87     -17.797 -36.228  17.989  1.00  0.86           C  
ATOM   1215  C   LEU A  87     -16.941 -34.982  18.158  1.00  0.86           C  
ATOM   1216  O   LEU A  87     -17.449 -33.910  18.490  1.00  0.86           O  
ATOM   1217  CB  LEU A  87     -18.575 -36.193  16.670  1.00  0.86           C  
ATOM   1218  CG  LEU A  87     -19.526 -37.395  16.420  1.00  0.86           C  
ATOM   1219  CD1 LEU A  87     -20.261 -37.177  15.140  1.00  0.86           C  
ATOM   1220  CD2 LEU A  87     -18.733 -38.693  16.352  1.00  0.86           C  
ATOM   1221  H   LEU A  87     -19.489 -35.627  19.164  1.00  0.86           H  
ATOM   1222  HA  LEU A  87     -17.151 -37.104  18.002  1.00  0.86           H  
ATOM   1223 1HB  LEU A  87     -19.175 -35.289  16.647  1.00  0.86           H  
ATOM   1224 2HB  LEU A  87     -17.863 -36.153  15.850  1.00  0.86           H  
ATOM   1225  HG  LEU A  87     -20.257 -37.454  17.229  1.00  0.86           H  
ATOM   1226 1HD1 LEU A  87     -20.935 -38.015  14.970  1.00  0.86           H  
ATOM   1227 2HD1 LEU A  87     -20.831 -36.257  15.201  1.00  0.86           H  
ATOM   1228 3HD1 LEU A  87     -19.548 -37.110  14.315  1.00  0.86           H  
ATOM   1229 1HD2 LEU A  87     -19.418 -39.523  16.177  1.00  0.86           H  
ATOM   1230 2HD2 LEU A  87     -18.012 -38.640  15.538  1.00  0.86           H  
ATOM   1231 3HD2 LEU A  87     -18.206 -38.851  17.294  1.00  0.86           H  
ATOM   1232  N   THR A  88     -15.651 -35.102  17.901  1.00  0.90           N  
ATOM   1233  CA  THR A  88     -14.764 -33.954  18.044  1.00  0.90           C  
ATOM   1234  C   THR A  88     -14.284 -33.495  16.696  1.00  0.90           C  
ATOM   1235  O   THR A  88     -13.916 -34.310  15.849  1.00  0.90           O  
ATOM   1236  CB  THR A  88     -13.550 -34.259  18.943  1.00  0.90           C  
ATOM   1237  OG1 THR A  88     -14.005 -34.618  20.256  1.00  0.90           O  
ATOM   1238  CG2 THR A  88     -12.638 -33.021  19.056  1.00  0.90           C  
ATOM   1239  H   THR A  88     -15.275 -35.998  17.626  1.00  0.90           H  
ATOM   1240  HA  THR A  88     -15.313 -33.129  18.503  1.00  0.90           H  
ATOM   1241  HB  THR A  88     -12.984 -35.086  18.524  1.00  0.90           H  
ATOM   1242  HG1 THR A  88     -14.469 -33.835  20.665  1.00  0.90           H  
ATOM   1243 1HG2 THR A  88     -11.796 -33.251  19.702  1.00  0.90           H  
ATOM   1244 2HG2 THR A  88     -12.265 -32.733  18.077  1.00  0.90           H  
ATOM   1245 3HG2 THR A  88     -13.212 -32.192  19.486  1.00  0.90           H  
ATOM   1246  N   GLY A  89     -14.318 -32.197  16.496  1.00  0.96           N  
ATOM   1247  CA  GLY A  89     -13.848 -31.606  15.274  1.00  0.96           C  
ATOM   1248  C   GLY A  89     -13.220 -30.258  15.565  1.00  0.96           C  
ATOM   1249  O   GLY A  89     -12.778 -29.981  16.690  1.00  0.96           O  
ATOM   1250  H   GLY A  89     -14.671 -31.584  17.232  1.00  0.96           H  
ATOM   1251 1HA  GLY A  89     -13.134 -32.264  14.777  1.00  0.96           H  
ATOM   1252 2HA  GLY A  89     -14.696 -31.480  14.615  1.00  0.96           H  
ATOM   1253  N   THR A  90     -13.174 -29.423  14.546  1.00  1.02           N  
ATOM   1254  CA  THR A  90     -12.577 -28.099  14.703  1.00  1.02           C  
ATOM   1255  C   THR A  90     -13.553 -27.020  14.280  1.00  1.02           C  
ATOM   1256  O   THR A  90     -14.249 -27.130  13.270  1.00  1.02           O  
ATOM   1257  CB  THR A  90     -11.261 -27.985  13.932  1.00  1.02           C  
ATOM   1258  OG1 THR A  90     -10.346 -28.983  14.423  1.00  1.02           O  
ATOM   1259  CG2 THR A  90     -10.606 -26.610  14.078  1.00  1.02           C  
ATOM   1260  H   THR A  90     -13.570 -29.746  13.661  1.00  1.02           H  
ATOM   1261  HA  THR A  90     -12.354 -27.931  15.755  1.00  1.02           H  
ATOM   1262  HB  THR A  90     -11.475 -28.154  12.914  1.00  1.02           H  
ATOM   1263  HG1 THR A  90     -10.306 -28.934  15.384  1.00  1.02           H  
ATOM   1264 1HG2 THR A  90      -9.687 -26.583  13.505  1.00  1.02           H  
ATOM   1265 2HG2 THR A  90     -11.275 -25.838  13.707  1.00  1.02           H  
ATOM   1266 3HG2 THR A  90     -10.386 -26.430  15.110  1.00  1.02           H  
ATOM   1267  N   SER A  91     -13.661 -26.008  15.105  1.00  1.08           N  
ATOM   1268  CA  SER A  91     -14.539 -24.890  14.862  1.00  1.08           C  
ATOM   1269  C   SER A  91     -14.025 -23.957  13.795  1.00  1.08           C  
ATOM   1270  O   SER A  91     -12.824 -23.727  13.650  1.00  1.08           O  
ATOM   1271  CB  SER A  91     -14.759 -24.121  16.115  1.00  1.08           C  
ATOM   1272  OG  SER A  91     -15.495 -22.964  15.885  1.00  1.08           O  
ATOM   1273  H   SER A  91     -13.065 -25.980  15.924  1.00  1.08           H  
ATOM   1274  HA  SER A  91     -15.503 -25.280  14.530  1.00  1.08           H  
ATOM   1275 1HB  SER A  91     -15.281 -24.738  16.812  1.00  1.08           H  
ATOM   1276 2HB  SER A  91     -13.826 -23.890  16.540  1.00  1.08           H  
ATOM   1277  HG  SER A  91     -15.063 -22.454  15.143  1.00  1.08           H  
ATOM   1278  N   LEU A  92     -14.963 -23.420  13.067  1.00  1.13           N  
ATOM   1279  CA  LEU A  92     -14.752 -22.410  12.057  1.00  1.13           C  
ATOM   1280  C   LEU A  92     -14.778 -21.081  12.789  1.00  1.13           C  
ATOM   1281  O   LEU A  92     -14.974 -21.075  14.011  1.00  1.13           O  
ATOM   1282  CB  LEU A  92     -15.849 -22.546  11.012  1.00  1.13           C  
ATOM   1283  CG  LEU A  92     -15.899 -23.861  10.301  1.00  1.13           C  
ATOM   1284  CD1 LEU A  92     -17.126 -23.954   9.498  1.00  1.13           C  
ATOM   1285  CD2 LEU A  92     -14.736 -23.908   9.388  1.00  1.13           C  
ATOM   1286  H   LEU A  92     -15.916 -23.714  13.253  1.00  1.13           H  
ATOM   1287  HA  LEU A  92     -13.779 -22.545  11.590  1.00  1.13           H  
ATOM   1288 1HB  LEU A  92     -16.769 -22.405  11.451  1.00  1.13           H  
ATOM   1289 2HB  LEU A  92     -15.725 -21.781  10.273  1.00  1.13           H  
ATOM   1290  HG  LEU A  92     -15.878 -24.687  11.014  1.00  1.13           H  
ATOM   1291 1HD1 LEU A  92     -17.146 -24.902   8.956  1.00  1.13           H  
ATOM   1292 2HD1 LEU A  92     -18.007 -23.884  10.138  1.00  1.13           H  
ATOM   1293 3HD1 LEU A  92     -17.106 -23.152   8.811  1.00  1.13           H  
ATOM   1294 1HD2 LEU A  92     -14.748 -24.827   8.824  1.00  1.13           H  
ATOM   1295 2HD2 LEU A  92     -14.802 -23.067   8.703  1.00  1.13           H  
ATOM   1296 3HD2 LEU A  92     -13.832 -23.836   9.963  1.00  1.13           H  
ATOM   1297  N   ILE A  93     -14.459 -19.984  12.108  1.00  1.15           N  
ATOM   1298  CA  ILE A  93     -14.492 -18.680  12.774  1.00  1.15           C  
ATOM   1299  C   ILE A  93     -15.827 -18.011  12.503  1.00  1.15           C  
ATOM   1300  O   ILE A  93     -16.140 -17.702  11.354  1.00  1.15           O  
ATOM   1301  CB  ILE A  93     -13.330 -17.798  12.319  1.00  1.15           C  
ATOM   1302  CG1 ILE A  93     -12.031 -18.540  12.566  1.00  1.15           C  
ATOM   1303  CG2 ILE A  93     -13.377 -16.467  13.036  1.00  1.15           C  
ATOM   1304  CD1 ILE A  93     -11.824 -18.924  14.002  1.00  1.15           C  
ATOM   1305  H   ILE A  93     -14.275 -20.048  11.103  1.00  1.15           H  
ATOM   1306  HA  ILE A  93     -14.402 -18.830  13.848  1.00  1.15           H  
ATOM   1307  HB  ILE A  93     -13.396 -17.633  11.252  1.00  1.15           H  
ATOM   1308 1HG1 ILE A  93     -12.037 -19.443  11.973  1.00  1.15           H  
ATOM   1309 2HG1 ILE A  93     -11.196 -17.919  12.242  1.00  1.15           H  
ATOM   1310 1HG2 ILE A  93     -12.551 -15.844  12.704  1.00  1.15           H  
ATOM   1311 2HG2 ILE A  93     -14.324 -15.969  12.814  1.00  1.15           H  
ATOM   1312 3HG2 ILE A  93     -13.301 -16.632  14.111  1.00  1.15           H  
ATOM   1313 1HD1 ILE A  93     -10.881 -19.464  14.100  1.00  1.15           H  
ATOM   1314 2HD1 ILE A  93     -11.798 -18.030  14.623  1.00  1.15           H  
ATOM   1315 3HD1 ILE A  93     -12.642 -19.562  14.317  1.00  1.15           H  
ATOM   1316  N   PHE A  94     -16.619 -17.769  13.547  1.00  1.16           N  
ATOM   1317  CA  PHE A  94     -17.982 -17.339  13.277  1.00  1.16           C  
ATOM   1318  C   PHE A  94     -18.270 -15.875  13.462  1.00  1.16           C  
ATOM   1319  O   PHE A  94     -17.664 -15.200  14.293  1.00  1.16           O  
ATOM   1320  CB  PHE A  94     -18.958 -18.092  14.156  1.00  1.16           C  
ATOM   1321  CG  PHE A  94     -18.803 -19.451  13.950  1.00  1.16           C  
ATOM   1322  CD1 PHE A  94     -18.182 -20.174  14.906  1.00  1.16           C  
ATOM   1323  CD2 PHE A  94     -19.162 -20.033  12.784  1.00  1.16           C  
ATOM   1324  CE1 PHE A  94     -17.944 -21.459  14.724  1.00  1.16           C  
ATOM   1325  CE2 PHE A  94     -18.901 -21.350  12.588  1.00  1.16           C  
ATOM   1326  CZ  PHE A  94     -18.282 -22.058  13.574  1.00  1.16           C  
ATOM   1327  H   PHE A  94     -16.310 -17.973  14.486  1.00  1.16           H  
ATOM   1328  HA  PHE A  94     -18.197 -17.609  12.263  1.00  1.16           H  
ATOM   1329 1HB  PHE A  94     -18.784 -17.865  15.203  1.00  1.16           H  
ATOM   1330 2HB  PHE A  94     -19.987 -17.812  13.908  1.00  1.16           H  
ATOM   1331  HD1 PHE A  94     -17.880 -19.693  15.834  1.00  1.16           H  
ATOM   1332  HD2 PHE A  94     -19.646 -19.431  12.007  1.00  1.16           H  
ATOM   1333  HE1 PHE A  94     -17.468 -22.000  15.500  1.00  1.16           H  
ATOM   1334  HE2 PHE A  94     -19.177 -21.840  11.662  1.00  1.16           H  
ATOM   1335  HZ  PHE A  94     -18.063 -23.109  13.430  1.00  1.16           H  
ATOM   1336  N   LYS A  95     -19.262 -15.413  12.707  1.00  1.14           N  
ATOM   1337  CA  LYS A  95     -19.763 -14.058  12.875  1.00  1.14           C  
ATOM   1338  C   LYS A  95     -21.019 -14.034  13.757  1.00  1.14           C  
ATOM   1339  O   LYS A  95     -21.273 -13.044  14.448  1.00  1.14           O  
ATOM   1340  CB  LYS A  95     -20.062 -13.429  11.520  1.00  1.14           C  
ATOM   1341  CG  LYS A  95     -18.859 -13.352  10.592  1.00  1.14           C  
ATOM   1342  CD  LYS A  95     -17.718 -12.542  11.188  1.00  1.14           C  
ATOM   1343  CE  LYS A  95     -16.559 -12.418  10.199  1.00  1.14           C  
ATOM   1344  NZ  LYS A  95     -15.408 -11.662  10.777  1.00  1.14           N  
ATOM   1345  H   LYS A  95     -19.637 -16.023  11.982  1.00  1.14           H  
ATOM   1346  HA  LYS A  95     -18.996 -13.465  13.373  1.00  1.14           H  
ATOM   1347 1HB  LYS A  95     -20.839 -14.003  11.016  1.00  1.14           H  
ATOM   1348 2HB  LYS A  95     -20.442 -12.421  11.664  1.00  1.14           H  
ATOM   1349 1HG  LYS A  95     -18.511 -14.365  10.365  1.00  1.14           H  
ATOM   1350 2HG  LYS A  95     -19.165 -12.874   9.671  1.00  1.14           H  
ATOM   1351 1HD  LYS A  95     -18.073 -11.545  11.451  1.00  1.14           H  
ATOM   1352 2HD  LYS A  95     -17.359 -13.035  12.096  1.00  1.14           H  
ATOM   1353 1HE  LYS A  95     -16.223 -13.419   9.921  1.00  1.14           H  
ATOM   1354 2HE  LYS A  95     -16.908 -11.902   9.305  1.00  1.14           H  
ATOM   1355 1HZ  LYS A  95     -14.665 -11.603  10.095  1.00  1.14           H  
ATOM   1356 2HZ  LYS A  95     -15.709 -10.731  11.028  1.00  1.14           H  
ATOM   1357 3HZ  LYS A  95     -15.072 -12.141  11.602  1.00  1.14           H  
ATOM   1358  N   GLY A  96     -21.801 -15.122  13.748  1.00  1.14           N  
ATOM   1359  CA  GLY A  96     -23.022 -15.192  14.544  1.00  1.14           C  
ATOM   1360  C   GLY A  96     -22.753 -15.652  15.985  1.00  1.14           C  
ATOM   1361  O   GLY A  96     -21.604 -15.780  16.409  1.00  1.14           O  
ATOM   1362  H   GLY A  96     -21.592 -15.908  13.138  1.00  1.14           H  
ATOM   1363 1HA  GLY A  96     -23.505 -14.213  14.554  1.00  1.14           H  
ATOM   1364 2HA  GLY A  96     -23.714 -15.884  14.066  1.00  1.14           H  
ATOM   1365  N   LYS A  97     -23.829 -15.900  16.736  1.00  1.14           N  
ATOM   1366  CA  LYS A  97     -23.739 -16.307  18.143  1.00  1.14           C  
ATOM   1367  C   LYS A  97     -23.696 -17.821  18.329  1.00  1.14           C  
ATOM   1368  O   LYS A  97     -24.560 -18.533  17.828  1.00  1.14           O  
ATOM   1369  CB  LYS A  97     -24.921 -15.733  18.926  1.00  1.14           C  
ATOM   1370  CG  LYS A  97     -24.899 -16.033  20.423  1.00  1.14           C  
ATOM   1371  CD  LYS A  97     -26.078 -15.376  21.139  1.00  1.14           C  
ATOM   1372  CE  LYS A  97     -26.082 -15.713  22.622  1.00  1.14           C  
ATOM   1373  NZ  LYS A  97     -27.231 -15.083  23.329  1.00  1.14           N  
ATOM   1374  H   LYS A  97     -24.742 -15.788  16.321  1.00  1.14           H  
ATOM   1375  HA  LYS A  97     -22.817 -15.896  18.558  1.00  1.14           H  
ATOM   1376 1HB  LYS A  97     -24.950 -14.650  18.804  1.00  1.14           H  
ATOM   1377 2HB  LYS A  97     -25.851 -16.134  18.523  1.00  1.14           H  
ATOM   1378 1HG  LYS A  97     -24.950 -17.116  20.577  1.00  1.14           H  
ATOM   1379 2HG  LYS A  97     -23.968 -15.670  20.855  1.00  1.14           H  
ATOM   1380 1HD  LYS A  97     -26.023 -14.293  21.018  1.00  1.14           H  
ATOM   1381 2HD  LYS A  97     -27.008 -15.728  20.696  1.00  1.14           H  
ATOM   1382 1HE  LYS A  97     -26.142 -16.795  22.741  1.00  1.14           H  
ATOM   1383 2HE  LYS A  97     -25.154 -15.360  23.071  1.00  1.14           H  
ATOM   1384 1HZ  LYS A  97     -27.201 -15.328  24.308  1.00  1.14           H  
ATOM   1385 2HZ  LYS A  97     -27.176 -14.079  23.231  1.00  1.14           H  
ATOM   1386 3HZ  LYS A  97     -28.095 -15.414  22.925  1.00  1.14           H  
ATOM   1387  N   ALA A  98     -22.692 -18.308  19.060  1.00  1.16           N  
ATOM   1388  CA  ALA A  98     -22.518 -19.744  19.304  1.00  1.16           C  
ATOM   1389  C   ALA A  98     -23.713 -20.345  20.039  1.00  1.16           C  
ATOM   1390  O   ALA A  98     -24.296 -19.703  20.913  1.00  1.16           O  
ATOM   1391  CB  ALA A  98     -21.253 -19.988  20.110  1.00  1.16           C  
ATOM   1392  H   ALA A  98     -22.017 -17.661  19.444  1.00  1.16           H  
ATOM   1393  HA  ALA A  98     -22.426 -20.244  18.344  1.00  1.16           H  
ATOM   1394 1HB  ALA A  98     -21.126 -21.056  20.262  1.00  1.16           H  
ATOM   1395 2HB  ALA A  98     -20.393 -19.592  19.571  1.00  1.16           H  
ATOM   1396 3HB  ALA A  98     -21.337 -19.495  21.077  1.00  1.16           H  
ATOM   1397  N   LEU A  99     -24.041 -21.596  19.714  1.00  1.17           N  
ATOM   1398  CA  LEU A  99     -25.131 -22.307  20.376  1.00  1.17           C  
ATOM   1399  C   LEU A  99     -24.793 -22.608  21.833  1.00  1.17           C  
ATOM   1400  O   LEU A  99     -23.653 -22.948  22.147  1.00  1.17           O  
ATOM   1401  CB  LEU A  99     -25.417 -23.637  19.656  1.00  1.17           C  
ATOM   1402  CG  LEU A  99     -25.955 -23.536  18.202  1.00  1.17           C  
ATOM   1403  CD1 LEU A  99     -26.077 -24.938  17.585  1.00  1.17           C  
ATOM   1404  CD2 LEU A  99     -27.292 -22.857  18.215  1.00  1.17           C  
ATOM   1405  H   LEU A  99     -23.527 -22.064  18.984  1.00  1.17           H  
ATOM   1406  HA  LEU A  99     -26.023 -21.681  20.346  1.00  1.17           H  
ATOM   1407 1HB  LEU A  99     -24.493 -24.212  19.626  1.00  1.17           H  
ATOM   1408 2HB  LEU A  99     -26.144 -24.201  20.247  1.00  1.17           H  
ATOM   1409  HG  LEU A  99     -25.257 -22.955  17.591  1.00  1.17           H  
ATOM   1410 1HD1 LEU A  99     -26.447 -24.852  16.562  1.00  1.17           H  
ATOM   1411 2HD1 LEU A  99     -25.108 -25.410  17.577  1.00  1.17           H  
ATOM   1412 3HD1 LEU A  99     -26.767 -25.540  18.172  1.00  1.17           H  
ATOM   1413 1HD2 LEU A  99     -27.641 -22.790  17.204  1.00  1.17           H  
ATOM   1414 2HD2 LEU A  99     -27.997 -23.437  18.812  1.00  1.17           H  
ATOM   1415 3HD2 LEU A  99     -27.192 -21.856  18.637  1.00  1.17           H  
ATOM   1416  N   SER A 100     -25.793 -22.516  22.714  1.00  1.16           N  
ATOM   1417  CA  SER A 100     -25.593 -22.863  24.119  1.00  1.16           C  
ATOM   1418  C   SER A 100     -25.206 -24.312  24.309  1.00  1.16           C  
ATOM   1419  O   SER A 100     -25.803 -25.211  23.717  1.00  1.16           O  
ATOM   1420  CB  SER A 100     -26.823 -22.601  24.959  1.00  1.16           C  
ATOM   1421  OG  SER A 100     -26.618 -23.079  26.285  1.00  1.16           O  
ATOM   1422  H   SER A 100     -26.699 -22.203  22.399  1.00  1.16           H  
ATOM   1423  HA  SER A 100     -24.778 -22.246  24.503  1.00  1.16           H  
ATOM   1424 1HB  SER A 100     -27.018 -21.531  24.984  1.00  1.16           H  
ATOM   1425 2HB  SER A 100     -27.695 -23.089  24.517  1.00  1.16           H  
ATOM   1426  HG  SER A 100     -27.219 -22.554  26.839  1.00  1.16           H  
ATOM   1427  N   ASN A 101     -24.318 -24.532  25.270  1.00  1.11           N  
ATOM   1428  CA  ASN A 101     -23.804 -25.851  25.612  1.00  1.11           C  
ATOM   1429  C   ASN A 101     -24.857 -26.703  26.314  1.00  1.11           C  
ATOM   1430  O   ASN A 101     -24.639 -27.889  26.564  1.00  1.11           O  
ATOM   1431  CB  ASN A 101     -22.622 -25.714  26.551  1.00  1.11           C  
ATOM   1432  CG  ASN A 101     -21.424 -25.075  25.922  1.00  1.11           C  
ATOM   1433  OD1 ASN A 101     -21.281 -25.002  24.706  1.00  1.11           O  
ATOM   1434  ND2 ASN A 101     -20.536 -24.598  26.754  1.00  1.11           N  
ATOM   1435  H   ASN A 101     -23.928 -23.729  25.739  1.00  1.11           H  
ATOM   1436  HA  ASN A 101     -23.503 -26.358  24.693  1.00  1.11           H  
ATOM   1437 1HB  ASN A 101     -22.919 -25.131  27.424  1.00  1.11           H  
ATOM   1438 2HB  ASN A 101     -22.337 -26.705  26.905  1.00  1.11           H  
ATOM   1439 1HD2 ASN A 101     -19.707 -24.157  26.404  1.00  1.11           H  
ATOM   1440 2HD2 ASN A 101     -20.682 -24.673  27.741  1.00  1.11           H  
ATOM   1441  N   THR A 102     -25.982 -26.084  26.675  1.00  1.02           N  
ATOM   1442  CA  THR A 102     -27.035 -26.772  27.395  1.00  1.02           C  
ATOM   1443  C   THR A 102     -28.262 -27.148  26.549  1.00  1.02           C  
ATOM   1444  O   THR A 102     -29.194 -27.757  27.081  1.00  1.02           O  
ATOM   1445  CB  THR A 102     -27.495 -25.903  28.573  1.00  1.02           C  
ATOM   1446  OG1 THR A 102     -28.046 -24.665  28.081  1.00  1.02           O  
ATOM   1447  CG2 THR A 102     -26.306 -25.589  29.471  1.00  1.02           C  
ATOM   1448  H   THR A 102     -26.113 -25.097  26.451  1.00  1.02           H  
ATOM   1449  HA  THR A 102     -26.618 -27.696  27.795  1.00  1.02           H  
ATOM   1450  HB  THR A 102     -28.254 -26.432  29.146  1.00  1.02           H  
ATOM   1451  HG1 THR A 102     -27.489 -24.305  27.369  1.00  1.02           H  
ATOM   1452 1HG2 THR A 102     -26.633 -24.972  30.306  1.00  1.02           H  
ATOM   1453 2HG2 THR A 102     -25.882 -26.519  29.849  1.00  1.02           H  
ATOM   1454 3HG2 THR A 102     -25.550 -25.052  28.898  1.00  1.02           H  
ATOM   1455  N   THR A 103     -28.295 -26.780  25.262  1.00  0.92           N  
ATOM   1456  CA  THR A 103     -29.491 -27.080  24.462  1.00  0.92           C  
ATOM   1457  C   THR A 103     -29.235 -27.963  23.251  1.00  0.92           C  
ATOM   1458  O   THR A 103     -28.319 -27.720  22.464  1.00  0.92           O  
ATOM   1459  CB  THR A 103     -30.190 -25.783  23.997  1.00  0.92           C  
ATOM   1460  OG1 THR A 103     -30.627 -25.036  25.143  1.00  0.92           O  
ATOM   1461  CG2 THR A 103     -31.385 -26.088  23.095  1.00  0.92           C  
ATOM   1462  H   THR A 103     -27.499 -26.298  24.838  1.00  0.92           H  
ATOM   1463  HA  THR A 103     -30.195 -27.615  25.096  1.00  0.92           H  
ATOM   1464  HB  THR A 103     -29.473 -25.177  23.441  1.00  0.92           H  
ATOM   1465  HG1 THR A 103     -31.334 -25.517  25.588  1.00  0.92           H  
ATOM   1466 1HG2 THR A 103     -31.849 -25.155  22.782  1.00  0.92           H  
ATOM   1467 2HG2 THR A 103     -31.053 -26.631  22.216  1.00  0.92           H  
ATOM   1468 3HG2 THR A 103     -32.112 -26.689  23.637  1.00  0.92           H  
ATOM   1469  N   TYR A 104     -30.071 -28.991  23.094  1.00  0.82           N  
ATOM   1470  CA  TYR A 104     -29.977 -29.875  21.938  1.00  0.82           C  
ATOM   1471  C   TYR A 104     -30.892 -29.375  20.840  1.00  0.82           C  
ATOM   1472  O   TYR A 104     -32.063 -29.070  21.073  1.00  0.82           O  
ATOM   1473  CB  TYR A 104     -30.309 -31.322  22.310  1.00  0.82           C  
ATOM   1474  CG  TYR A 104     -29.238 -32.000  23.157  1.00  0.82           C  
ATOM   1475  CD1 TYR A 104     -29.241 -31.869  24.534  1.00  0.82           C  
ATOM   1476  CD2 TYR A 104     -28.257 -32.765  22.541  1.00  0.82           C  
ATOM   1477  CE1 TYR A 104     -28.266 -32.504  25.285  1.00  0.82           C  
ATOM   1478  CE2 TYR A 104     -27.290 -33.396  23.284  1.00  0.82           C  
ATOM   1479  CZ  TYR A 104     -27.289 -33.272  24.652  1.00  0.82           C  
ATOM   1480  OH  TYR A 104     -26.330 -33.913  25.408  1.00  0.82           O  
ATOM   1481  H   TYR A 104     -30.789 -29.151  23.785  1.00  0.82           H  
ATOM   1482  HA  TYR A 104     -28.962 -29.848  21.546  1.00  0.82           H  
ATOM   1483 1HB  TYR A 104     -31.252 -31.359  22.854  1.00  0.82           H  
ATOM   1484 2HB  TYR A 104     -30.438 -31.909  21.395  1.00  0.82           H  
ATOM   1485  HD1 TYR A 104     -30.007 -31.271  25.025  1.00  0.82           H  
ATOM   1486  HD2 TYR A 104     -28.264 -32.870  21.470  1.00  0.82           H  
ATOM   1487  HE1 TYR A 104     -28.267 -32.404  26.370  1.00  0.82           H  
ATOM   1488  HE2 TYR A 104     -26.533 -33.997  22.789  1.00  0.82           H  
ATOM   1489  HH  TYR A 104     -25.826 -34.506  24.845  1.00  0.82           H  
ATOM   1490  N   ILE A 105     -30.330 -29.264  19.660  1.00  0.75           N  
ATOM   1491  CA  ILE A 105     -30.995 -28.789  18.474  1.00  0.75           C  
ATOM   1492  C   ILE A 105     -31.159 -29.946  17.479  1.00  0.75           C  
ATOM   1493  O   ILE A 105     -30.220 -30.710  17.296  1.00  0.75           O  
ATOM   1494  CB  ILE A 105     -30.162 -27.684  17.842  1.00  0.75           C  
ATOM   1495  CG1 ILE A 105     -29.911 -26.530  18.818  1.00  0.75           C  
ATOM   1496  CG2 ILE A 105     -30.820 -27.214  16.624  1.00  0.75           C  
ATOM   1497  CD1 ILE A 105     -31.154 -25.840  19.269  1.00  0.75           C  
ATOM   1498  H   ILE A 105     -29.351 -29.522  19.574  1.00  0.75           H  
ATOM   1499  HA  ILE A 105     -31.946 -28.370  18.764  1.00  0.75           H  
ATOM   1500  HB  ILE A 105     -29.202 -28.087  17.599  1.00  0.75           H  
ATOM   1501 1HG1 ILE A 105     -29.386 -26.916  19.696  1.00  0.75           H  
ATOM   1502 2HG1 ILE A 105     -29.273 -25.795  18.330  1.00  0.75           H  
ATOM   1503 1HG2 ILE A 105     -30.223 -26.473  16.164  1.00  0.75           H  
ATOM   1504 2HG2 ILE A 105     -30.938 -28.045  15.948  1.00  0.75           H  
ATOM   1505 3HG2 ILE A 105     -31.793 -26.795  16.866  1.00  0.75           H  
ATOM   1506 1HD1 ILE A 105     -30.894 -25.033  19.955  1.00  0.75           H  
ATOM   1507 2HD1 ILE A 105     -31.676 -25.429  18.402  1.00  0.75           H  
ATOM   1508 3HD1 ILE A 105     -31.803 -26.553  19.778  1.00  0.75           H  
ATOM   1509  N   PRO A 106     -32.328 -30.190  16.883  1.00  0.72           N  
ATOM   1510  CA  PRO A 106     -32.521 -31.269  15.930  1.00  0.72           C  
ATOM   1511  C   PRO A 106     -31.525 -31.167  14.771  1.00  0.72           C  
ATOM   1512  O   PRO A 106     -31.162 -30.061  14.354  1.00  0.72           O  
ATOM   1513  CB  PRO A 106     -33.956 -31.046  15.462  1.00  0.72           C  
ATOM   1514  CG  PRO A 106     -34.631 -30.335  16.625  1.00  0.72           C  
ATOM   1515  CD  PRO A 106     -33.557 -29.433  17.212  1.00  0.72           C  
ATOM   1516  HA  PRO A 106     -32.444 -32.233  16.443  1.00  0.72           H  
ATOM   1517 1HB  PRO A 106     -33.955 -30.481  14.547  1.00  0.72           H  
ATOM   1518 2HB  PRO A 106     -34.417 -32.021  15.233  1.00  0.72           H  
ATOM   1519 1HG  PRO A 106     -35.507 -29.769  16.265  1.00  0.72           H  
ATOM   1520 2HG  PRO A 106     -35.006 -31.074  17.351  1.00  0.72           H  
ATOM   1521 1HD  PRO A 106     -33.562 -28.443  16.731  1.00  0.72           H  
ATOM   1522 2HD  PRO A 106     -33.733 -29.386  18.298  1.00  0.72           H  
ATOM   1523  N   LEU A 107     -31.085 -32.330  14.293  1.00  0.74           N  
ATOM   1524  CA  LEU A 107     -30.153 -32.478  13.169  1.00  0.74           C  
ATOM   1525  C   LEU A 107     -30.874 -32.747  11.856  1.00  0.74           C  
ATOM   1526  O   LEU A 107     -31.844 -33.506  11.804  1.00  0.74           O  
ATOM   1527  CB  LEU A 107     -29.165 -33.634  13.431  1.00  0.74           C  
ATOM   1528  CG  LEU A 107     -28.123 -33.471  14.533  1.00  0.74           C  
ATOM   1529  CD1 LEU A 107     -27.508 -34.800  14.841  1.00  0.74           C  
ATOM   1530  CD2 LEU A 107     -27.018 -32.567  14.029  1.00  0.74           C  
ATOM   1531  H   LEU A 107     -31.451 -33.175  14.735  1.00  0.74           H  
ATOM   1532  HA  LEU A 107     -29.588 -31.553  13.067  1.00  0.74           H  
ATOM   1533 1HB  LEU A 107     -29.753 -34.518  13.678  1.00  0.74           H  
ATOM   1534 2HB  LEU A 107     -28.633 -33.835  12.502  1.00  0.74           H  
ATOM   1535  HG  LEU A 107     -28.568 -33.051  15.407  1.00  0.74           H  
ATOM   1536 1HD1 LEU A 107     -26.769 -34.670  15.588  1.00  0.74           H  
ATOM   1537 2HD1 LEU A 107     -28.273 -35.485  15.200  1.00  0.74           H  
ATOM   1538 3HD1 LEU A 107     -27.047 -35.201  13.963  1.00  0.74           H  
ATOM   1539 1HD2 LEU A 107     -26.256 -32.442  14.790  1.00  0.74           H  
ATOM   1540 2HD2 LEU A 107     -26.568 -33.006  13.141  1.00  0.74           H  
ATOM   1541 3HD2 LEU A 107     -27.437 -31.621  13.777  1.00  0.74           H  
ATOM   1542  N   PHE A 108     -30.361 -32.151  10.792  1.00  0.84           N  
ATOM   1543  CA  PHE A 108     -30.883 -32.336   9.446  1.00  0.84           C  
ATOM   1544  C   PHE A 108     -29.808 -32.664   8.421  1.00  0.84           C  
ATOM   1545  O   PHE A 108     -28.740 -32.061   8.404  1.00  0.84           O  
ATOM   1546  CB  PHE A 108     -31.644 -31.079   9.009  1.00  0.84           C  
ATOM   1547  CG  PHE A 108     -32.039 -31.065   7.560  1.00  0.84           C  
ATOM   1548  CD1 PHE A 108     -33.146 -31.749   7.092  1.00  0.84           C  
ATOM   1549  CD2 PHE A 108     -31.276 -30.353   6.659  1.00  0.84           C  
ATOM   1550  CE1 PHE A 108     -33.467 -31.717   5.747  1.00  0.84           C  
ATOM   1551  CE2 PHE A 108     -31.596 -30.313   5.325  1.00  0.84           C  
ATOM   1552  CZ  PHE A 108     -32.694 -30.995   4.867  1.00  0.84           C  
ATOM   1553  H   PHE A 108     -29.594 -31.495  10.937  1.00  0.84           H  
ATOM   1554  HA  PHE A 108     -31.588 -33.168   9.466  1.00  0.84           H  
ATOM   1555 1HB  PHE A 108     -32.550 -30.991   9.601  1.00  0.84           H  
ATOM   1556 2HB  PHE A 108     -31.039 -30.191   9.210  1.00  0.84           H  
ATOM   1557  HD1 PHE A 108     -33.759 -32.317   7.792  1.00  0.84           H  
ATOM   1558  HD2 PHE A 108     -30.412 -29.819   7.027  1.00  0.84           H  
ATOM   1559  HE1 PHE A 108     -34.339 -32.259   5.382  1.00  0.84           H  
ATOM   1560  HE2 PHE A 108     -30.983 -29.748   4.636  1.00  0.84           H  
ATOM   1561  HZ  PHE A 108     -32.954 -30.969   3.806  1.00  0.84           H  
ATOM   1562  N   TYR A 109     -30.102 -33.639   7.569  1.00  0.99           N  
ATOM   1563  CA  TYR A 109     -29.220 -33.990   6.462  1.00  0.99           C  
ATOM   1564  C   TYR A 109     -30.113 -34.293   5.264  1.00  0.99           C  
ATOM   1565  O   TYR A 109     -30.789 -35.321   5.227  1.00  0.99           O  
ATOM   1566  CB  TYR A 109     -28.333 -35.195   6.835  1.00  0.99           C  
ATOM   1567  CG  TYR A 109     -27.289 -35.618   5.775  1.00  0.99           C  
ATOM   1568  CD1 TYR A 109     -26.199 -34.804   5.461  1.00  0.99           C  
ATOM   1569  CD2 TYR A 109     -27.415 -36.835   5.147  1.00  0.99           C  
ATOM   1570  CE1 TYR A 109     -25.264 -35.210   4.509  1.00  0.99           C  
ATOM   1571  CE2 TYR A 109     -26.483 -37.240   4.206  1.00  0.99           C  
ATOM   1572  CZ  TYR A 109     -25.424 -36.438   3.879  1.00  0.99           C  
ATOM   1573  OH  TYR A 109     -24.533 -36.872   2.919  1.00  0.99           O  
ATOM   1574  H   TYR A 109     -30.991 -34.113   7.660  1.00  0.99           H  
ATOM   1575  HA  TYR A 109     -28.583 -33.138   6.222  1.00  0.99           H  
ATOM   1576 1HB  TYR A 109     -27.797 -34.967   7.748  1.00  0.99           H  
ATOM   1577 2HB  TYR A 109     -28.969 -36.058   7.048  1.00  0.99           H  
ATOM   1578  HD1 TYR A 109     -26.083 -33.861   5.955  1.00  0.99           H  
ATOM   1579  HD2 TYR A 109     -28.254 -37.486   5.396  1.00  0.99           H  
ATOM   1580  HE1 TYR A 109     -24.414 -34.570   4.262  1.00  0.99           H  
ATOM   1581  HE2 TYR A 109     -26.593 -38.207   3.724  1.00  0.99           H  
ATOM   1582  HH  TYR A 109     -23.874 -36.165   2.697  1.00  0.99           H  
ATOM   1583  N   GLY A 110     -30.087 -33.427   4.255  1.00  1.19           N  
ATOM   1584  CA  GLY A 110     -30.990 -33.525   3.096  1.00  1.19           C  
ATOM   1585  C   GLY A 110     -30.570 -34.544   2.038  1.00  1.19           C  
ATOM   1586  O   GLY A 110     -30.478 -34.240   0.846  1.00  1.19           O  
ATOM   1587  H   GLY A 110     -29.466 -32.631   4.321  1.00  1.19           H  
ATOM   1588 1HA  GLY A 110     -31.995 -33.766   3.444  1.00  1.19           H  
ATOM   1589 2HA  GLY A 110     -31.053 -32.542   2.640  1.00  1.19           H  
ATOM   1590  N   PHE A 111     -30.338 -35.766   2.462  1.00  1.40           N  
ATOM   1591  CA  PHE A 111     -29.871 -36.771   1.526  1.00  1.40           C  
ATOM   1592  C   PHE A 111     -30.968 -37.085   0.496  1.00  1.40           C  
ATOM   1593  O   PHE A 111     -32.124 -37.236   0.886  1.00  1.40           O  
ATOM   1594  CB  PHE A 111     -29.483 -38.056   2.246  1.00  1.40           C  
ATOM   1595  CG  PHE A 111     -28.802 -39.079   1.364  1.00  1.40           C  
ATOM   1596  CD1 PHE A 111     -27.456 -38.933   1.025  1.00  1.40           C  
ATOM   1597  CD2 PHE A 111     -29.488 -40.176   0.872  1.00  1.40           C  
ATOM   1598  CE1 PHE A 111     -26.823 -39.856   0.220  1.00  1.40           C  
ATOM   1599  CE2 PHE A 111     -28.852 -41.103   0.065  1.00  1.40           C  
ATOM   1600  CZ  PHE A 111     -27.520 -40.941  -0.261  1.00  1.40           C  
ATOM   1601  H   PHE A 111     -30.480 -35.964   3.452  1.00  1.40           H  
ATOM   1602  HA  PHE A 111     -28.990 -36.354   1.062  1.00  1.40           H  
ATOM   1603 1HB  PHE A 111     -28.848 -37.828   3.047  1.00  1.40           H  
ATOM   1604 2HB  PHE A 111     -30.377 -38.512   2.668  1.00  1.40           H  
ATOM   1605  HD1 PHE A 111     -26.898 -38.073   1.400  1.00  1.40           H  
ATOM   1606  HD2 PHE A 111     -30.541 -40.305   1.126  1.00  1.40           H  
ATOM   1607  HE1 PHE A 111     -25.773 -39.726  -0.036  1.00  1.40           H  
ATOM   1608  HE2 PHE A 111     -29.405 -41.963  -0.318  1.00  1.40           H  
ATOM   1609  HZ  PHE A 111     -27.023 -41.672  -0.898  1.00  1.40           H  
ATOM   1610  N   LYS A 112     -30.660 -37.201  -0.811  1.00  1.55           N  
ATOM   1611  CA  LYS A 112     -29.352 -37.021  -1.458  1.00  1.55           C  
ATOM   1612  C   LYS A 112     -29.248 -35.645  -2.105  1.00  1.55           C  
ATOM   1613  O   LYS A 112     -28.214 -34.986  -2.053  1.00  1.55           O  
ATOM   1614  CB  LYS A 112     -29.136 -38.114  -2.502  1.00  1.55           C  
ATOM   1615  CG  LYS A 112     -27.767 -38.100  -3.152  1.00  1.55           C  
ATOM   1616  CD  LYS A 112     -27.578 -39.323  -4.052  1.00  1.55           C  
ATOM   1617  CE  LYS A 112     -26.190 -39.348  -4.692  1.00  1.55           C  
ATOM   1618  NZ  LYS A 112     -25.992 -40.555  -5.559  1.00  1.55           N  
ATOM   1619  H   LYS A 112     -31.427 -37.441  -1.418  1.00  1.55           H  
ATOM   1620  HA  LYS A 112     -28.547 -37.110  -0.753  1.00  1.55           H  
ATOM   1621 1HB  LYS A 112     -29.280 -39.087  -2.045  1.00  1.55           H  
ATOM   1622 2HB  LYS A 112     -29.878 -38.013  -3.292  1.00  1.55           H  
ATOM   1623 1HG  LYS A 112     -27.658 -37.192  -3.746  1.00  1.55           H  
ATOM   1624 2HG  LYS A 112     -26.998 -38.100  -2.378  1.00  1.55           H  
ATOM   1625 1HD  LYS A 112     -27.718 -40.231  -3.464  1.00  1.55           H  
ATOM   1626 2HD  LYS A 112     -28.328 -39.303  -4.842  1.00  1.55           H  
ATOM   1627 1HE  LYS A 112     -26.060 -38.454  -5.300  1.00  1.55           H  
ATOM   1628 2HE  LYS A 112     -25.436 -39.354  -3.904  1.00  1.55           H  
ATOM   1629 1HZ  LYS A 112     -25.064 -40.535  -5.960  1.00  1.55           H  
ATOM   1630 2HZ  LYS A 112     -26.098 -41.393  -5.003  1.00  1.55           H  
ATOM   1631 3HZ  LYS A 112     -26.677 -40.557  -6.301  1.00  1.55           H  
ATOM   1632  N   GLU A 113     -30.345 -35.211  -2.702  1.00  1.60           N  
ATOM   1633  CA  GLU A 113     -30.392 -34.003  -3.514  1.00  1.60           C  
ATOM   1634  C   GLU A 113     -30.052 -32.702  -2.792  1.00  1.60           C  
ATOM   1635  O   GLU A 113     -29.652 -31.735  -3.442  1.00  1.60           O  
ATOM   1636  CB  GLU A 113     -31.781 -33.869  -4.142  1.00  1.60           C  
ATOM   1637  CG  GLU A 113     -32.097 -34.926  -5.205  1.00  1.60           C  
ATOM   1638  CD  GLU A 113     -33.494 -34.802  -5.775  1.00  1.60           C  
ATOM   1639  OE1 GLU A 113     -34.253 -34.001  -5.281  1.00  1.60           O  
ATOM   1640  OE2 GLU A 113     -33.798 -35.513  -6.705  1.00  1.60           O  
ATOM   1641  H   GLU A 113     -31.178 -35.771  -2.636  1.00  1.60           H  
ATOM   1642  HA  GLU A 113     -29.667 -34.127  -4.318  1.00  1.60           H  
ATOM   1643 1HB  GLU A 113     -32.540 -33.939  -3.362  1.00  1.60           H  
ATOM   1644 2HB  GLU A 113     -31.876 -32.887  -4.603  1.00  1.60           H  
ATOM   1645 1HG  GLU A 113     -31.378 -34.828  -6.018  1.00  1.60           H  
ATOM   1646 2HG  GLU A 113     -31.972 -35.915  -4.765  1.00  1.60           H  
ATOM   1647  N   LYS A 114     -30.272 -32.635  -1.481  1.00  1.54           N  
ATOM   1648  CA  LYS A 114     -30.050 -31.407  -0.741  1.00  1.54           C  
ATOM   1649  C   LYS A 114     -28.867 -31.507   0.231  1.00  1.54           C  
ATOM   1650  O   LYS A 114     -28.783 -30.720   1.175  1.00  1.54           O  
ATOM   1651  CB  LYS A 114     -31.338 -31.008  -0.017  1.00  1.54           C  
ATOM   1652  CG  LYS A 114     -32.497 -30.694  -0.970  1.00  1.54           C  
ATOM   1653  CD  LYS A 114     -33.745 -30.179  -0.229  1.00  1.54           C  
ATOM   1654  CE  LYS A 114     -34.906 -29.982  -1.204  1.00  1.54           C  
ATOM   1655  NZ  LYS A 114     -34.636 -28.904  -2.215  1.00  1.54           N  
ATOM   1656  H   LYS A 114     -30.570 -33.446  -0.944  1.00  1.54           H  
ATOM   1657  HA  LYS A 114     -29.815 -30.613  -1.450  1.00  1.54           H  
ATOM   1658 1HB  LYS A 114     -31.666 -31.824   0.605  1.00  1.54           H  
ATOM   1659 2HB  LYS A 114     -31.162 -30.140   0.621  1.00  1.54           H  
ATOM   1660 1HG  LYS A 114     -32.174 -29.958  -1.709  1.00  1.54           H  
ATOM   1661 2HG  LYS A 114     -32.767 -31.603  -1.503  1.00  1.54           H  
ATOM   1662 1HD  LYS A 114     -34.040 -30.891   0.544  1.00  1.54           H  
ATOM   1663 2HD  LYS A 114     -33.524 -29.225   0.249  1.00  1.54           H  
ATOM   1664 1HE  LYS A 114     -35.065 -30.921  -1.733  1.00  1.54           H  
ATOM   1665 2HE  LYS A 114     -35.809 -29.731  -0.648  1.00  1.54           H  
ATOM   1666 1HZ  LYS A 114     -35.419 -28.835  -2.844  1.00  1.54           H  
ATOM   1667 2HZ  LYS A 114     -34.504 -28.005  -1.764  1.00  1.54           H  
ATOM   1668 3HZ  LYS A 114     -33.802 -29.136  -2.740  1.00  1.54           H  
ATOM   1669  N   ASN A 115     -27.938 -32.461   0.021  1.00  1.41           N  
ATOM   1670  CA  ASN A 115     -26.804 -32.571   0.957  1.00  1.41           C  
ATOM   1671  C   ASN A 115     -25.615 -31.624   0.664  1.00  1.41           C  
ATOM   1672  O   ASN A 115     -24.592 -31.671   1.356  1.00  1.41           O  
ATOM   1673  CB  ASN A 115     -26.327 -34.015   1.100  1.00  1.41           C  
ATOM   1674  CG  ASN A 115     -25.770 -34.638  -0.149  1.00  1.41           C  
ATOM   1675  OD1 ASN A 115     -25.806 -34.062  -1.232  1.00  1.41           O  
ATOM   1676  ND2 ASN A 115     -25.219 -35.825  -0.005  1.00  1.41           N  
ATOM   1677  H   ASN A 115     -28.034 -33.121  -0.755  1.00  1.41           H  
ATOM   1678  HA  ASN A 115     -27.172 -32.284   1.941  1.00  1.41           H  
ATOM   1679 1HB  ASN A 115     -25.544 -34.047   1.856  1.00  1.41           H  
ATOM   1680 2HB  ASN A 115     -27.146 -34.635   1.455  1.00  1.41           H  
ATOM   1681 1HD2 ASN A 115     -24.806 -36.280  -0.794  1.00  1.41           H  
ATOM   1682 2HD2 ASN A 115     -25.159 -36.252   0.910  1.00  1.41           H  
ATOM   1683  N   TYR A 116     -25.773 -30.720  -0.309  1.00  1.27           N  
ATOM   1684  CA  TYR A 116     -24.762 -29.700  -0.596  1.00  1.27           C  
ATOM   1685  C   TYR A 116     -25.373 -28.327  -0.386  1.00  1.27           C  
ATOM   1686  O   TYR A 116     -26.402 -27.978  -0.959  1.00  1.27           O  
ATOM   1687  CB  TYR A 116     -24.180 -29.805  -2.003  1.00  1.27           C  
ATOM   1688  CG  TYR A 116     -23.344 -31.031  -2.238  1.00  1.27           C  
ATOM   1689  CD1 TYR A 116     -23.917 -32.197  -2.688  1.00  1.27           C  
ATOM   1690  CD2 TYR A 116     -21.984 -30.980  -1.989  1.00  1.27           C  
ATOM   1691  CE1 TYR A 116     -23.135 -33.318  -2.894  1.00  1.27           C  
ATOM   1692  CE2 TYR A 116     -21.198 -32.092  -2.192  1.00  1.27           C  
ATOM   1693  CZ  TYR A 116     -21.767 -33.260  -2.644  1.00  1.27           C  
ATOM   1694  OH  TYR A 116     -20.982 -34.372  -2.851  1.00  1.27           O  
ATOM   1695  H   TYR A 116     -26.626 -30.745  -0.848  1.00  1.27           H  
ATOM   1696  HA  TYR A 116     -23.945 -29.805   0.117  1.00  1.27           H  
ATOM   1697 1HB  TYR A 116     -24.992 -29.801  -2.733  1.00  1.27           H  
ATOM   1698 2HB  TYR A 116     -23.560 -28.929  -2.205  1.00  1.27           H  
ATOM   1699  HD1 TYR A 116     -24.990 -32.239  -2.881  1.00  1.27           H  
ATOM   1700  HD2 TYR A 116     -21.529 -30.055  -1.628  1.00  1.27           H  
ATOM   1701  HE1 TYR A 116     -23.593 -34.240  -3.248  1.00  1.27           H  
ATOM   1702  HE2 TYR A 116     -20.127 -32.041  -1.990  1.00  1.27           H  
ATOM   1703  HH  TYR A 116     -20.072 -34.165  -2.619  1.00  1.27           H  
ATOM   1704  N   CYS A 117     -24.703 -27.516   0.401  1.00  1.15           N  
ATOM   1705  CA  CYS A 117     -25.241 -26.221   0.788  1.00  1.15           C  
ATOM   1706  C   CYS A 117     -24.885 -25.121  -0.192  1.00  1.15           C  
ATOM   1707  O   CYS A 117     -24.096 -24.224   0.103  1.00  1.15           O  
ATOM   1708  CB  CYS A 117     -24.721 -25.855   2.163  1.00  1.15           C  
ATOM   1709  SG  CYS A 117     -25.181 -27.043   3.437  1.00  1.15           S  
ATOM   1710  H   CYS A 117     -23.838 -27.836   0.806  1.00  1.15           H  
ATOM   1711  HA  CYS A 117     -26.323 -26.302   0.841  1.00  1.15           H  
ATOM   1712 1HB  CYS A 117     -23.656 -25.786   2.113  1.00  1.15           H  
ATOM   1713 2HB  CYS A 117     -25.110 -24.877   2.455  1.00  1.15           H  
ATOM   1714  N   GLU A 118     -25.473 -25.233  -1.364  1.00  1.07           N  
ATOM   1715  CA  GLU A 118     -25.328 -24.252  -2.419  1.00  1.07           C  
ATOM   1716  C   GLU A 118     -26.652 -23.482  -2.413  1.00  1.07           C  
ATOM   1717  O   GLU A 118     -27.653 -24.033  -1.943  1.00  1.07           O  
ATOM   1718  CB  GLU A 118     -25.046 -24.935  -3.759  1.00  1.07           C  
ATOM   1719  CG  GLU A 118     -23.741 -25.723  -3.794  1.00  1.07           C  
ATOM   1720  CD  GLU A 118     -23.447 -26.340  -5.136  1.00  1.07           C  
ATOM   1721  OE1 GLU A 118     -24.234 -26.168  -6.036  1.00  1.07           O  
ATOM   1722  OE2 GLU A 118     -22.431 -26.982  -5.261  1.00  1.07           O  
ATOM   1723  H   GLU A 118     -26.063 -26.059  -1.493  1.00  1.07           H  
ATOM   1724  HA  GLU A 118     -24.500 -23.602  -2.169  1.00  1.07           H  
ATOM   1725 1HB  GLU A 118     -25.860 -25.627  -3.986  1.00  1.07           H  
ATOM   1726 2HB  GLU A 118     -25.015 -24.198  -4.558  1.00  1.07           H  
ATOM   1727 1HG  GLU A 118     -22.937 -25.066  -3.543  1.00  1.07           H  
ATOM   1728 2HG  GLU A 118     -23.785 -26.506  -3.038  1.00  1.07           H  
ATOM   1729  N   PRO A 119     -26.715 -22.215  -2.836  1.00  1.00           N  
ATOM   1730  CA  PRO A 119     -27.938 -21.445  -2.841  1.00  1.00           C  
ATOM   1731  C   PRO A 119     -29.034 -22.194  -3.564  1.00  1.00           C  
ATOM   1732  O   PRO A 119     -28.825 -22.736  -4.647  1.00  1.00           O  
ATOM   1733  CB  PRO A 119     -27.514 -20.184  -3.595  1.00  1.00           C  
ATOM   1734  CG  PRO A 119     -26.038 -20.055  -3.296  1.00  1.00           C  
ATOM   1735  CD  PRO A 119     -25.525 -21.478  -3.286  1.00  1.00           C  
ATOM   1736  HA  PRO A 119     -28.239 -21.214  -1.809  1.00  1.00           H  
ATOM   1737 1HB  PRO A 119     -27.730 -20.296  -4.670  1.00  1.00           H  
ATOM   1738 2HB  PRO A 119     -28.099 -19.321  -3.238  1.00  1.00           H  
ATOM   1739 1HG  PRO A 119     -25.549 -19.432  -4.061  1.00  1.00           H  
ATOM   1740 2HG  PRO A 119     -25.892 -19.544  -2.330  1.00  1.00           H  
ATOM   1741 1HD  PRO A 119     -25.197 -21.808  -4.281  1.00  1.00           H  
ATOM   1742 2HD  PRO A 119     -24.739 -21.517  -2.546  1.00  1.00           H  
ATOM   1743  N   GLY A 120     -30.205 -22.230  -2.943  1.00  0.94           N  
ATOM   1744  CA  GLY A 120     -31.373 -22.908  -3.494  1.00  0.94           C  
ATOM   1745  C   GLY A 120     -31.454 -24.398  -3.131  1.00  0.94           C  
ATOM   1746  O   GLY A 120     -32.489 -25.031  -3.353  1.00  0.94           O  
ATOM   1747  H   GLY A 120     -30.299 -21.764  -2.050  1.00  0.94           H  
ATOM   1748 1HA  GLY A 120     -32.273 -22.405  -3.141  1.00  0.94           H  
ATOM   1749 2HA  GLY A 120     -31.364 -22.804  -4.579  1.00  0.94           H  
ATOM   1750  N   SER A 121     -30.385 -24.965  -2.557  1.00  0.88           N  
ATOM   1751  CA  SER A 121     -30.402 -26.388  -2.223  1.00  0.88           C  
ATOM   1752  C   SER A 121     -31.090 -26.703  -0.907  1.00  0.88           C  
ATOM   1753  O   SER A 121     -31.792 -27.704  -0.813  1.00  0.88           O  
ATOM   1754  CB  SER A 121     -29.004 -26.955  -2.220  1.00  0.88           C  
ATOM   1755  OG  SER A 121     -28.461 -26.909  -3.517  1.00  0.88           O  
ATOM   1756  H   SER A 121     -29.536 -24.427  -2.383  1.00  0.88           H  
ATOM   1757  HA  SER A 121     -30.952 -26.904  -3.010  1.00  0.88           H  
ATOM   1758 1HB  SER A 121     -28.380 -26.391  -1.531  1.00  0.88           H  
ATOM   1759 2HB  SER A 121     -29.027 -27.987  -1.866  1.00  0.88           H  
ATOM   1760  HG  SER A 121     -28.380 -25.971  -3.736  1.00  0.88           H  
ATOM   1761  N   LEU A 122     -30.924 -25.866   0.109  1.00  0.83           N  
ATOM   1762  CA  LEU A 122     -31.568 -26.178   1.377  1.00  0.83           C  
ATOM   1763  C   LEU A 122     -32.946 -25.546   1.417  1.00  0.83           C  
ATOM   1764  O   LEU A 122     -33.122 -24.411   0.972  1.00  0.83           O  
ATOM   1765  CB  LEU A 122     -30.770 -25.659   2.564  1.00  0.83           C  
ATOM   1766  CG  LEU A 122     -29.351 -26.182   2.776  1.00  0.83           C  
ATOM   1767  CD1 LEU A 122     -28.786 -25.511   4.015  1.00  0.83           C  
ATOM   1768  CD2 LEU A 122     -29.351 -27.691   2.935  1.00  0.83           C  
ATOM   1769  H   LEU A 122     -30.352 -25.043   0.002  1.00  0.83           H  
ATOM   1770  HA  LEU A 122     -31.675 -27.258   1.468  1.00  0.83           H  
ATOM   1771 1HB  LEU A 122     -30.691 -24.577   2.464  1.00  0.83           H  
ATOM   1772 2HB  LEU A 122     -31.338 -25.858   3.440  1.00  0.83           H  
ATOM   1773  HG  LEU A 122     -28.730 -25.906   1.921  1.00  0.83           H  
ATOM   1774 1HD1 LEU A 122     -27.772 -25.848   4.166  1.00  0.83           H  
ATOM   1775 2HD1 LEU A 122     -28.798 -24.447   3.892  1.00  0.83           H  
ATOM   1776 3HD1 LEU A 122     -29.389 -25.772   4.879  1.00  0.83           H  
ATOM   1777 1HD2 LEU A 122     -28.328 -28.044   3.092  1.00  0.83           H  
ATOM   1778 2HD2 LEU A 122     -29.960 -27.952   3.790  1.00  0.83           H  
ATOM   1779 3HD2 LEU A 122     -29.759 -28.161   2.035  1.00  0.83           H  
ATOM   1780  N   LYS A 123     -33.918 -26.265   1.968  1.00  0.78           N  
ATOM   1781  CA  LYS A 123     -35.264 -25.729   2.085  1.00  0.78           C  
ATOM   1782  C   LYS A 123     -35.523 -25.240   3.506  1.00  0.78           C  
ATOM   1783  O   LYS A 123     -35.366 -25.993   4.473  1.00  0.78           O  
ATOM   1784  CB  LYS A 123     -36.288 -26.775   1.633  1.00  0.78           C  
ATOM   1785  CG  LYS A 123     -37.729 -26.293   1.586  1.00  0.78           C  
ATOM   1786  CD  LYS A 123     -38.654 -27.379   1.036  1.00  0.78           C  
ATOM   1787  CE  LYS A 123     -40.092 -26.877   0.899  1.00  0.78           C  
ATOM   1788  NZ  LYS A 123     -40.999 -27.928   0.363  1.00  0.78           N  
ATOM   1789  H   LYS A 123     -33.719 -27.196   2.308  1.00  0.78           H  
ATOM   1790  HA  LYS A 123     -35.354 -24.870   1.419  1.00  0.78           H  
ATOM   1791 1HB  LYS A 123     -36.026 -27.130   0.636  1.00  0.78           H  
ATOM   1792 2HB  LYS A 123     -36.247 -27.637   2.303  1.00  0.78           H  
ATOM   1793 1HG  LYS A 123     -38.048 -26.032   2.584  1.00  0.78           H  
ATOM   1794 2HG  LYS A 123     -37.800 -25.405   0.957  1.00  0.78           H  
ATOM   1795 1HD  LYS A 123     -38.295 -27.702   0.059  1.00  0.78           H  
ATOM   1796 2HD  LYS A 123     -38.640 -28.236   1.710  1.00  0.78           H  
ATOM   1797 1HE  LYS A 123     -40.457 -26.561   1.869  1.00  0.78           H  
ATOM   1798 2HE  LYS A 123     -40.105 -26.022   0.224  1.00  0.78           H  
ATOM   1799 1HZ  LYS A 123     -41.935 -27.554   0.288  1.00  0.78           H  
ATOM   1800 2HZ  LYS A 123     -40.678 -28.221  -0.549  1.00  0.78           H  
ATOM   1801 3HZ  LYS A 123     -41.003 -28.719   0.989  1.00  0.78           H  
ATOM   1802  N   LYS A 124     -35.949 -23.986   3.626  1.00  0.75           N  
ATOM   1803  CA  LYS A 124     -36.217 -23.363   4.921  1.00  0.75           C  
ATOM   1804  C   LYS A 124     -37.188 -24.179   5.777  1.00  0.75           C  
ATOM   1805  O   LYS A 124     -37.000 -24.340   6.983  1.00  0.75           O  
ATOM   1806  CB  LYS A 124     -36.747 -21.939   4.707  1.00  0.75           C  
ATOM   1807  CG  LYS A 124     -37.019 -21.172   5.989  1.00  0.75           C  
ATOM   1808  CD  LYS A 124     -37.406 -19.736   5.710  1.00  0.75           C  
ATOM   1809  CE  LYS A 124     -37.670 -18.985   7.003  1.00  0.75           C  
ATOM   1810  NZ  LYS A 124     -38.026 -17.566   6.753  1.00  0.75           N  
ATOM   1811  H   LYS A 124     -36.061 -23.433   2.787  1.00  0.75           H  
ATOM   1812  HA  LYS A 124     -35.275 -23.297   5.464  1.00  0.75           H  
ATOM   1813 1HB  LYS A 124     -36.020 -21.366   4.130  1.00  0.75           H  
ATOM   1814 2HB  LYS A 124     -37.672 -21.974   4.133  1.00  0.75           H  
ATOM   1815 1HG  LYS A 124     -37.825 -21.659   6.536  1.00  0.75           H  
ATOM   1816 2HG  LYS A 124     -36.139 -21.171   6.611  1.00  0.75           H  
ATOM   1817 1HD  LYS A 124     -36.589 -19.244   5.175  1.00  0.75           H  
ATOM   1818 2HD  LYS A 124     -38.299 -19.709   5.087  1.00  0.75           H  
ATOM   1819 1HE  LYS A 124     -38.489 -19.468   7.535  1.00  0.75           H  
ATOM   1820 2HE  LYS A 124     -36.774 -19.023   7.624  1.00  0.75           H  
ATOM   1821 1HZ  LYS A 124     -38.192 -17.098   7.633  1.00  0.75           H  
ATOM   1822 2HZ  LYS A 124     -37.261 -17.113   6.267  1.00  0.75           H  
ATOM   1823 3HZ  LYS A 124     -38.860 -17.522   6.186  1.00  0.75           H  
ATOM   1824  N   SER A 125     -38.205 -24.755   5.147  1.00  0.73           N  
ATOM   1825  CA  SER A 125     -39.194 -25.558   5.863  1.00  0.73           C  
ATOM   1826  C   SER A 125     -38.601 -26.799   6.552  1.00  0.73           C  
ATOM   1827  O   SER A 125     -39.222 -27.354   7.460  1.00  0.73           O  
ATOM   1828  CB  SER A 125     -40.273 -26.022   4.916  1.00  0.73           C  
ATOM   1829  OG  SER A 125     -41.017 -24.944   4.417  1.00  0.73           O  
ATOM   1830  H   SER A 125     -38.307 -24.612   4.155  1.00  0.73           H  
ATOM   1831  HA  SER A 125     -39.646 -24.929   6.631  1.00  0.73           H  
ATOM   1832 1HB  SER A 125     -39.817 -26.569   4.106  1.00  0.73           H  
ATOM   1833 2HB  SER A 125     -40.934 -26.712   5.438  1.00  0.73           H  
ATOM   1834  HG  SER A 125     -41.425 -24.527   5.183  1.00  0.73           H  
ATOM   1835  N   GLN A 126     -37.434 -27.268   6.092  1.00  0.72           N  
ATOM   1836  CA  GLN A 126     -36.807 -28.449   6.671  1.00  0.72           C  
ATOM   1837  C   GLN A 126     -35.684 -28.072   7.633  1.00  0.72           C  
ATOM   1838  O   GLN A 126     -35.443 -28.775   8.622  1.00  0.72           O  
ATOM   1839  CB  GLN A 126     -36.242 -29.350   5.577  1.00  0.72           C  
ATOM   1840  CG  GLN A 126     -37.279 -29.943   4.637  1.00  0.72           C  
ATOM   1841  CD  GLN A 126     -36.654 -30.844   3.568  1.00  0.72           C  
ATOM   1842  OE1 GLN A 126     -35.562 -30.584   3.050  1.00  0.72           O  
ATOM   1843  NE2 GLN A 126     -37.354 -31.924   3.239  1.00  0.72           N  
ATOM   1844  H   GLN A 126     -36.940 -26.773   5.357  1.00  0.72           H  
ATOM   1845  HA  GLN A 126     -37.560 -29.004   7.228  1.00  0.72           H  
ATOM   1846 1HB  GLN A 126     -35.518 -28.785   4.984  1.00  0.72           H  
ATOM   1847 2HB  GLN A 126     -35.718 -30.164   6.045  1.00  0.72           H  
ATOM   1848 1HG  GLN A 126     -37.985 -30.534   5.219  1.00  0.72           H  
ATOM   1849 2HG  GLN A 126     -37.799 -29.126   4.135  1.00  0.72           H  
ATOM   1850 1HE2 GLN A 126     -37.004 -32.560   2.550  1.00  0.72           H  
ATOM   1851 2HE2 GLN A 126     -38.233 -32.106   3.682  1.00  0.72           H  
ATOM   1852  N   VAL A 127     -35.018 -26.957   7.328  1.00  0.72           N  
ATOM   1853  CA  VAL A 127     -33.854 -26.439   8.047  1.00  0.72           C  
ATOM   1854  C   VAL A 127     -34.083 -25.464   9.189  1.00  0.72           C  
ATOM   1855  O   VAL A 127     -33.278 -25.436  10.128  1.00  0.72           O  
ATOM   1856  CB  VAL A 127     -32.899 -25.760   7.083  1.00  0.72           C  
ATOM   1857  CG1 VAL A 127     -31.811 -25.060   7.861  1.00  0.72           C  
ATOM   1858  CG2 VAL A 127     -32.313 -26.798   6.162  1.00  0.72           C  
ATOM   1859  H   VAL A 127     -35.302 -26.452   6.489  1.00  0.72           H  
ATOM   1860  HA  VAL A 127     -33.334 -27.305   8.458  1.00  0.72           H  
ATOM   1861  HB  VAL A 127     -33.436 -25.013   6.504  1.00  0.72           H  
ATOM   1862 1HG1 VAL A 127     -31.117 -24.572   7.181  1.00  0.72           H  
ATOM   1863 2HG1 VAL A 127     -32.272 -24.315   8.502  1.00  0.72           H  
ATOM   1864 3HG1 VAL A 127     -31.294 -25.773   8.462  1.00  0.72           H  
ATOM   1865 1HG2 VAL A 127     -31.638 -26.322   5.498  1.00  0.72           H  
ATOM   1866 2HG2 VAL A 127     -31.783 -27.532   6.749  1.00  0.72           H  
ATOM   1867 3HG2 VAL A 127     -33.114 -27.285   5.598  1.00  0.72           H  
ATOM   1868  N   SER A 128     -35.078 -24.594   9.073  1.00  0.72           N  
ATOM   1869  CA  SER A 128     -35.222 -23.545  10.058  1.00  0.72           C  
ATOM   1870  C   SER A 128     -35.179 -24.051  11.488  1.00  0.72           C  
ATOM   1871  O   SER A 128     -35.901 -24.981  11.862  1.00  0.72           O  
ATOM   1872  CB  SER A 128     -36.516 -22.791   9.831  1.00  0.72           C  
ATOM   1873  OG  SER A 128     -36.716 -21.823  10.831  1.00  0.72           O  
ATOM   1874  H   SER A 128     -35.726 -24.627   8.288  1.00  0.72           H  
ATOM   1875  HA  SER A 128     -34.409 -22.859   9.908  1.00  0.72           H  
ATOM   1876 1HB  SER A 128     -36.469 -22.305   8.858  1.00  0.72           H  
ATOM   1877 2HB  SER A 128     -37.351 -23.487   9.809  1.00  0.72           H  
ATOM   1878  HG  SER A 128     -35.868 -21.373  10.929  1.00  0.72           H  
ATOM   1879  N   GLY A 129     -34.323 -23.416  12.292  1.00  0.72           N  
ATOM   1880  CA  GLY A 129     -34.165 -23.734  13.709  1.00  0.72           C  
ATOM   1881  C   GLY A 129     -33.264 -24.940  14.007  1.00  0.72           C  
ATOM   1882  O   GLY A 129     -33.084 -25.295  15.172  1.00  0.72           O  
ATOM   1883  H   GLY A 129     -33.760 -22.667  11.887  1.00  0.72           H  
ATOM   1884 1HA  GLY A 129     -33.786 -22.858  14.226  1.00  0.72           H  
ATOM   1885 2HA  GLY A 129     -35.152 -23.924  14.127  1.00  0.72           H  
ATOM   1886  N   LYS A 130     -32.684 -25.552  12.971  1.00  0.72           N  
ATOM   1887  CA  LYS A 130     -31.882 -26.768  13.126  1.00  0.72           C  
ATOM   1888  C   LYS A 130     -30.384 -26.670  12.836  1.00  0.72           C  
ATOM   1889  O   LYS A 130     -29.869 -25.645  12.355  1.00  0.72           O  
ATOM   1890  CB  LYS A 130     -32.431 -27.859  12.219  1.00  0.72           C  
ATOM   1891  CG  LYS A 130     -33.830 -28.254  12.514  1.00  0.72           C  
ATOM   1892  CD  LYS A 130     -34.184 -29.488  11.731  1.00  0.72           C  
ATOM   1893  CE  LYS A 130     -35.632 -29.875  11.913  1.00  0.72           C  
ATOM   1894  NZ  LYS A 130     -36.515 -28.911  11.226  1.00  0.72           N  
ATOM   1895  H   LYS A 130     -32.881 -25.223  12.026  1.00  0.72           H  
ATOM   1896  HA  LYS A 130     -31.999 -27.105  14.148  1.00  0.72           H  
ATOM   1897 1HB  LYS A 130     -32.388 -27.530  11.183  1.00  0.72           H  
ATOM   1898 2HB  LYS A 130     -31.817 -28.754  12.290  1.00  0.72           H  
ATOM   1899 1HG  LYS A 130     -33.942 -28.422  13.580  1.00  0.72           H  
ATOM   1900 2HG  LYS A 130     -34.498 -27.440  12.217  1.00  0.72           H  
ATOM   1901 1HD  LYS A 130     -34.004 -29.291  10.674  1.00  0.72           H  
ATOM   1902 2HD  LYS A 130     -33.540 -30.315  12.042  1.00  0.72           H  
ATOM   1903 1HE  LYS A 130     -35.790 -30.865  11.489  1.00  0.72           H  
ATOM   1904 2HE  LYS A 130     -35.883 -29.895  12.972  1.00  0.72           H  
ATOM   1905 1HZ  LYS A 130     -37.479 -29.173  11.325  1.00  0.72           H  
ATOM   1906 2HZ  LYS A 130     -36.380 -27.979  11.602  1.00  0.72           H  
ATOM   1907 3HZ  LYS A 130     -36.251 -28.912  10.225  1.00  0.72           H  
ATOM   1908  N   ILE A 131     -29.690 -27.771  13.154  1.00  0.74           N  
ATOM   1909  CA  ILE A 131     -28.295 -27.946  12.787  1.00  0.74           C  
ATOM   1910  C   ILE A 131     -28.207 -28.734  11.484  1.00  0.74           C  
ATOM   1911  O   ILE A 131     -28.695 -29.867  11.393  1.00  0.74           O  
ATOM   1912  CB  ILE A 131     -27.483 -28.680  13.867  1.00  0.74           C  
ATOM   1913  CG1 ILE A 131     -27.390 -27.880  15.142  1.00  0.74           C  
ATOM   1914  CG2 ILE A 131     -26.131 -29.051  13.311  1.00  0.74           C  
ATOM   1915  CD1 ILE A 131     -26.835 -28.685  16.307  1.00  0.74           C  
ATOM   1916  H   ILE A 131     -30.176 -28.549  13.607  1.00  0.74           H  
ATOM   1917  HA  ILE A 131     -27.861 -26.970  12.642  1.00  0.74           H  
ATOM   1918  HB  ILE A 131     -28.027 -29.570  14.137  1.00  0.74           H  
ATOM   1919 1HG1 ILE A 131     -26.736 -27.028  14.975  1.00  0.74           H  
ATOM   1920 2HG1 ILE A 131     -28.358 -27.516  15.394  1.00  0.74           H  
ATOM   1921 1HG2 ILE A 131     -25.574 -29.611  14.057  1.00  0.74           H  
ATOM   1922 2HG2 ILE A 131     -26.260 -29.669  12.422  1.00  0.74           H  
ATOM   1923 3HG2 ILE A 131     -25.590 -28.149  13.044  1.00  0.74           H  
ATOM   1924 1HD1 ILE A 131     -26.784 -28.059  17.199  1.00  0.74           H  
ATOM   1925 2HD1 ILE A 131     -27.500 -29.534  16.501  1.00  0.74           H  
ATOM   1926 3HD1 ILE A 131     -25.849 -29.054  16.077  1.00  0.74           H  
ATOM   1927  N   VAL A 132     -27.597 -28.135  10.474  1.00  0.80           N  
ATOM   1928  CA  VAL A 132     -27.530 -28.774   9.171  1.00  0.80           C  
ATOM   1929  C   VAL A 132     -26.221 -29.472   8.953  1.00  0.80           C  
ATOM   1930  O   VAL A 132     -25.168 -28.858   8.998  1.00  0.80           O  
ATOM   1931  CB  VAL A 132     -27.705 -27.736   8.061  1.00  0.80           C  
ATOM   1932  CG1 VAL A 132     -27.580 -28.391   6.690  1.00  0.80           C  
ATOM   1933  CG2 VAL A 132     -29.012 -27.085   8.213  1.00  0.80           C  
ATOM   1934  H   VAL A 132     -27.199 -27.209  10.618  1.00  0.80           H  
ATOM   1935  HA  VAL A 132     -28.332 -29.510   9.097  1.00  0.80           H  
ATOM   1936  HB  VAL A 132     -26.914 -26.987   8.143  1.00  0.80           H  
ATOM   1937 1HG1 VAL A 132     -27.693 -27.643   5.912  1.00  0.80           H  
ATOM   1938 2HG1 VAL A 132     -26.606 -28.849   6.600  1.00  0.80           H  
ATOM   1939 3HG1 VAL A 132     -28.338 -29.152   6.569  1.00  0.80           H  
ATOM   1940 1HG2 VAL A 132     -29.130 -26.339   7.431  1.00  0.80           H  
ATOM   1941 2HG2 VAL A 132     -29.796 -27.828   8.134  1.00  0.80           H  
ATOM   1942 3HG2 VAL A 132     -29.063 -26.602   9.193  1.00  0.80           H  
ATOM   1943  N   VAL A 133     -26.286 -30.736   8.667  1.00  0.88           N  
ATOM   1944  CA  VAL A 133     -25.096 -31.490   8.393  1.00  0.88           C  
ATOM   1945  C   VAL A 133     -24.904 -31.374   6.899  1.00  0.88           C  
ATOM   1946  O   VAL A 133     -25.860 -31.547   6.143  1.00  0.88           O  
ATOM   1947  CB  VAL A 133     -25.273 -32.910   8.884  1.00  0.88           C  
ATOM   1948  CG1 VAL A 133     -24.088 -33.690   8.575  1.00  0.88           C  
ATOM   1949  CG2 VAL A 133     -25.563 -32.853  10.358  1.00  0.88           C  
ATOM   1950  H   VAL A 133     -27.191 -31.195   8.636  1.00  0.88           H  
ATOM   1951  HA  VAL A 133     -24.245 -31.038   8.894  1.00  0.88           H  
ATOM   1952  HB  VAL A 133     -26.111 -33.373   8.375  1.00  0.88           H  
ATOM   1953 1HG1 VAL A 133     -24.218 -34.708   8.925  1.00  0.88           H  
ATOM   1954 2HG1 VAL A 133     -23.972 -33.673   7.507  1.00  0.88           H  
ATOM   1955 3HG1 VAL A 133     -23.218 -33.246   9.053  1.00  0.88           H  
ATOM   1956 1HG2 VAL A 133     -25.692 -33.830  10.720  1.00  0.88           H  
ATOM   1957 2HG2 VAL A 133     -24.747 -32.390  10.876  1.00  0.88           H  
ATOM   1958 3HG2 VAL A 133     -26.476 -32.272  10.527  1.00  0.88           H  
ATOM   1959  N   CYS A 134     -23.712 -31.000   6.467  1.00  1.00           N  
ATOM   1960  CA  CYS A 134     -23.539 -30.711   5.055  1.00  1.00           C  
ATOM   1961  C   CYS A 134     -22.188 -31.130   4.465  1.00  1.00           C  
ATOM   1962  O   CYS A 134     -21.119 -30.905   5.047  1.00  1.00           O  
ATOM   1963  CB  CYS A 134     -23.764 -29.207   4.902  1.00  1.00           C  
ATOM   1964  SG  CYS A 134     -23.781 -28.572   3.273  1.00  1.00           S  
ATOM   1965  H   CYS A 134     -22.957 -30.848   7.135  1.00  1.00           H  
ATOM   1966  HA  CYS A 134     -24.319 -31.237   4.503  1.00  1.00           H  
ATOM   1967 1HB  CYS A 134     -24.719 -28.969   5.346  1.00  1.00           H  
ATOM   1968 2HB  CYS A 134     -23.023 -28.674   5.483  1.00  1.00           H  
ATOM   1969  N   ASP A 135     -22.231 -31.696   3.260  1.00  1.13           N  
ATOM   1970  CA  ASP A 135     -21.039 -32.198   2.577  1.00  1.13           C  
ATOM   1971  C   ASP A 135     -20.206 -31.112   1.920  1.00  1.13           C  
ATOM   1972  O   ASP A 135     -20.237 -30.923   0.706  1.00  1.13           O  
ATOM   1973  CB  ASP A 135     -21.447 -33.252   1.548  1.00  1.13           C  
ATOM   1974  CG  ASP A 135     -21.798 -34.630   2.180  1.00  1.13           C  
ATOM   1975  OD1 ASP A 135     -21.096 -35.088   3.062  1.00  1.13           O  
ATOM   1976  OD2 ASP A 135     -22.793 -35.200   1.806  1.00  1.13           O  
ATOM   1977  H   ASP A 135     -23.131 -31.790   2.781  1.00  1.13           H  
ATOM   1978  HA  ASP A 135     -20.412 -32.685   3.313  1.00  1.13           H  
ATOM   1979 1HB  ASP A 135     -22.326 -32.896   0.998  1.00  1.13           H  
ATOM   1980 2HB  ASP A 135     -20.645 -33.382   0.822  1.00  1.13           H  
ATOM   1981  N   VAL A 136     -19.491 -30.361   2.761  1.00  1.28           N  
ATOM   1982  CA  VAL A 136     -18.606 -29.233   2.401  1.00  1.28           C  
ATOM   1983  C   VAL A 136     -19.331 -27.997   1.847  1.00  1.28           C  
ATOM   1984  O   VAL A 136     -19.107 -26.867   2.308  1.00  1.28           O  
ATOM   1985  CB  VAL A 136     -17.524 -29.669   1.386  1.00  1.28           C  
ATOM   1986  CG1 VAL A 136     -16.724 -28.452   0.940  1.00  1.28           C  
ATOM   1987  CG2 VAL A 136     -16.614 -30.703   2.026  1.00  1.28           C  
ATOM   1988  H   VAL A 136     -19.589 -30.609   3.744  1.00  1.28           H  
ATOM   1989  HA  VAL A 136     -18.085 -28.933   3.311  1.00  1.28           H  
ATOM   1990  HB  VAL A 136     -17.988 -30.088   0.502  1.00  1.28           H  
ATOM   1991 1HG1 VAL A 136     -15.965 -28.756   0.222  1.00  1.28           H  
ATOM   1992 2HG1 VAL A 136     -17.389 -27.726   0.477  1.00  1.28           H  
ATOM   1993 3HG1 VAL A 136     -16.244 -28.002   1.807  1.00  1.28           H  
ATOM   1994 1HG2 VAL A 136     -15.855 -31.003   1.316  1.00  1.28           H  
ATOM   1995 2HG2 VAL A 136     -16.136 -30.271   2.903  1.00  1.28           H  
ATOM   1996 3HG2 VAL A 136     -17.195 -31.577   2.326  1.00  1.28           H  
ATOM   1997  N   GLY A 137     -20.174 -28.206   0.845  1.00  1.39           N  
ATOM   1998  CA  GLY A 137     -20.931 -27.130   0.246  1.00  1.39           C  
ATOM   1999  C   GLY A 137     -19.969 -26.111  -0.305  1.00  1.39           C  
ATOM   2000  O   GLY A 137     -19.054 -26.451  -1.054  1.00  1.39           O  
ATOM   2001  H   GLY A 137     -20.280 -29.156   0.509  1.00  1.39           H  
ATOM   2002 1HA  GLY A 137     -21.567 -27.518  -0.551  1.00  1.39           H  
ATOM   2003 2HA  GLY A 137     -21.577 -26.669   0.993  1.00  1.39           H  
ATOM   2004  N   LEU A 138     -20.175 -24.862   0.065  1.00  1.45           N  
ATOM   2005  CA  LEU A 138     -19.338 -23.785  -0.416  1.00  1.45           C  
ATOM   2006  C   LEU A 138     -18.495 -23.092   0.670  1.00  1.45           C  
ATOM   2007  O   LEU A 138     -18.193 -21.900   0.544  1.00  1.45           O  
ATOM   2008  CB  LEU A 138     -20.230 -22.775  -1.089  1.00  1.45           C  
ATOM   2009  CG  LEU A 138     -21.041 -23.269  -2.248  1.00  1.45           C  
ATOM   2010  CD1 LEU A 138     -21.972 -22.171  -2.663  1.00  1.45           C  
ATOM   2011  CD2 LEU A 138     -20.139 -23.692  -3.386  1.00  1.45           C  
ATOM   2012  H   LEU A 138     -20.946 -24.653   0.683  1.00  1.45           H  
ATOM   2013  HA  LEU A 138     -18.653 -24.195  -1.157  1.00  1.45           H  
ATOM   2014 1HB  LEU A 138     -20.935 -22.413  -0.353  1.00  1.45           H  
ATOM   2015 2HB  LEU A 138     -19.614 -21.955  -1.441  1.00  1.45           H  
ATOM   2016  HG  LEU A 138     -21.643 -24.118  -1.927  1.00  1.45           H  
ATOM   2017 1HD1 LEU A 138     -22.590 -22.516  -3.491  1.00  1.45           H  
ATOM   2018 2HD1 LEU A 138     -22.600 -21.908  -1.810  1.00  1.45           H  
ATOM   2019 3HD1 LEU A 138     -21.397 -21.302  -2.975  1.00  1.45           H  
ATOM   2020 1HD2 LEU A 138     -20.747 -24.050  -4.221  1.00  1.45           H  
ATOM   2021 2HD2 LEU A 138     -19.539 -22.844  -3.713  1.00  1.45           H  
ATOM   2022 3HD2 LEU A 138     -19.479 -24.496  -3.051  1.00  1.45           H  
ATOM   2023  N   GLY A 139     -18.143 -23.801   1.750  1.00  1.43           N  
ATOM   2024  CA  GLY A 139     -17.307 -23.179   2.797  1.00  1.43           C  
ATOM   2025  C   GLY A 139     -18.023 -21.984   3.411  1.00  1.43           C  
ATOM   2026  O   GLY A 139     -19.152 -22.111   3.868  1.00  1.43           O  
ATOM   2027  H   GLY A 139     -18.434 -24.780   1.840  1.00  1.43           H  
ATOM   2028 1HA  GLY A 139     -17.079 -23.912   3.571  1.00  1.43           H  
ATOM   2029 2HA  GLY A 139     -16.355 -22.862   2.368  1.00  1.43           H  
ATOM   2030  N   VAL A 140     -17.431 -20.804   3.375  1.00  1.35           N  
ATOM   2031  CA  VAL A 140     -18.111 -19.643   3.957  1.00  1.35           C  
ATOM   2032  C   VAL A 140     -19.532 -19.441   3.391  1.00  1.35           C  
ATOM   2033  O   VAL A 140     -20.411 -18.901   4.081  1.00  1.35           O  
ATOM   2034  CB  VAL A 140     -17.286 -18.356   3.744  1.00  1.35           C  
ATOM   2035  CG1 VAL A 140     -17.243 -17.982   2.280  1.00  1.35           C  
ATOM   2036  CG2 VAL A 140     -17.925 -17.202   4.538  1.00  1.35           C  
ATOM   2037  H   VAL A 140     -16.478 -20.732   3.012  1.00  1.35           H  
ATOM   2038  HA  VAL A 140     -18.186 -19.808   5.031  1.00  1.35           H  
ATOM   2039  HB  VAL A 140     -16.262 -18.535   4.086  1.00  1.35           H  
ATOM   2040 1HG1 VAL A 140     -16.648 -17.082   2.153  1.00  1.35           H  
ATOM   2041 2HG1 VAL A 140     -16.797 -18.799   1.710  1.00  1.35           H  
ATOM   2042 3HG1 VAL A 140     -18.242 -17.793   1.930  1.00  1.35           H  
ATOM   2043 1HG2 VAL A 140     -17.337 -16.299   4.396  1.00  1.35           H  
ATOM   2044 2HG2 VAL A 140     -18.943 -17.035   4.181  1.00  1.35           H  
ATOM   2045 3HG2 VAL A 140     -17.949 -17.450   5.590  1.00  1.35           H  
ATOM   2046  N   PHE A 141     -19.794 -19.907   2.161  1.00  1.23           N  
ATOM   2047  CA  PHE A 141     -21.122 -19.709   1.621  1.00  1.23           C  
ATOM   2048  C   PHE A 141     -22.041 -20.873   2.001  1.00  1.23           C  
ATOM   2049  O   PHE A 141     -23.248 -20.799   1.823  1.00  1.23           O  
ATOM   2050  CB  PHE A 141     -21.052 -19.456   0.125  1.00  1.23           C  
ATOM   2051  CG  PHE A 141     -20.377 -18.188  -0.153  1.00  1.23           C  
ATOM   2052  CD1 PHE A 141     -19.141 -18.181  -0.773  1.00  1.23           C  
ATOM   2053  CD2 PHE A 141     -20.938 -16.993   0.242  1.00  1.23           C  
ATOM   2054  CE1 PHE A 141     -18.483 -16.991  -1.005  1.00  1.23           C  
ATOM   2055  CE2 PHE A 141     -20.289 -15.803   0.019  1.00  1.23           C  
ATOM   2056  CZ  PHE A 141     -19.056 -15.799  -0.607  1.00  1.23           C  
ATOM   2057  H   PHE A 141     -19.077 -20.396   1.620  1.00  1.23           H  
ATOM   2058  HA  PHE A 141     -21.529 -18.805   2.065  1.00  1.23           H  
ATOM   2059 1HB  PHE A 141     -20.485 -20.213  -0.340  1.00  1.23           H  
ATOM   2060 2HB  PHE A 141     -22.049 -19.440  -0.314  1.00  1.23           H  
ATOM   2061  HD1 PHE A 141     -18.690 -19.131  -1.076  1.00  1.23           H  
ATOM   2062  HD2 PHE A 141     -21.904 -17.002   0.738  1.00  1.23           H  
ATOM   2063  HE1 PHE A 141     -17.510 -16.994  -1.496  1.00  1.23           H  
ATOM   2064  HE2 PHE A 141     -20.743 -14.863   0.336  1.00  1.23           H  
ATOM   2065  HZ  PHE A 141     -18.539 -14.857  -0.785  1.00  1.23           H  
ATOM   2066  N   GLN A 142     -21.476 -21.927   2.598  1.00  1.12           N  
ATOM   2067  CA  GLN A 142     -22.247 -23.038   3.167  1.00  1.12           C  
ATOM   2068  C   GLN A 142     -23.038 -22.364   4.278  1.00  1.12           C  
ATOM   2069  O   GLN A 142     -24.252 -22.524   4.431  1.00  1.12           O  
ATOM   2070  CB  GLN A 142     -21.292 -24.114   3.757  1.00  1.12           C  
ATOM   2071  CG  GLN A 142     -21.875 -25.382   4.346  1.00  1.12           C  
ATOM   2072  CD  GLN A 142     -20.814 -26.251   5.011  1.00  1.12           C  
ATOM   2073  OE1 GLN A 142     -20.018 -25.804   5.831  1.00  1.12           O  
ATOM   2074  NE2 GLN A 142     -20.793 -27.504   4.660  1.00  1.12           N  
ATOM   2075  H   GLN A 142     -20.477 -21.940   2.728  1.00  1.12           H  
ATOM   2076  HA  GLN A 142     -22.925 -23.453   2.422  1.00  1.12           H  
ATOM   2077 1HB  GLN A 142     -20.580 -24.414   2.998  1.00  1.12           H  
ATOM   2078 2HB  GLN A 142     -20.745 -23.683   4.549  1.00  1.12           H  
ATOM   2079 1HG  GLN A 142     -22.669 -25.153   5.051  1.00  1.12           H  
ATOM   2080 2HG  GLN A 142     -22.224 -25.981   3.568  1.00  1.12           H  
ATOM   2081 1HE2 GLN A 142     -20.122 -28.119   5.060  1.00  1.12           H  
ATOM   2082 2HE2 GLN A 142     -21.453 -27.841   3.989  1.00  1.12           H  
ATOM   2083  N   GLY A 143     -22.295 -21.532   5.021  1.00  1.01           N  
ATOM   2084  CA  GLY A 143     -22.791 -20.746   6.145  1.00  1.01           C  
ATOM   2085  C   GLY A 143     -23.914 -19.853   5.712  1.00  1.01           C  
ATOM   2086  O   GLY A 143     -25.002 -19.896   6.284  1.00  1.01           O  
ATOM   2087  H   GLY A 143     -21.302 -21.481   4.777  1.00  1.01           H  
ATOM   2088 1HA  GLY A 143     -23.146 -21.409   6.931  1.00  1.01           H  
ATOM   2089 2HA  GLY A 143     -21.979 -20.145   6.551  1.00  1.01           H  
ATOM   2090  N   VAL A 144     -23.668 -19.073   4.669  1.00  0.91           N  
ATOM   2091  CA  VAL A 144     -24.693 -18.174   4.171  1.00  0.91           C  
ATOM   2092  C   VAL A 144     -25.950 -18.937   3.740  1.00  0.91           C  
ATOM   2093  O   VAL A 144     -27.052 -18.528   4.085  1.00  0.91           O  
ATOM   2094  CB  VAL A 144     -24.161 -17.352   2.997  1.00  0.91           C  
ATOM   2095  CG1 VAL A 144     -25.292 -16.578   2.358  1.00  0.91           C  
ATOM   2096  CG2 VAL A 144     -23.047 -16.424   3.495  1.00  0.91           C  
ATOM   2097  H   VAL A 144     -22.730 -19.081   4.259  1.00  0.91           H  
ATOM   2098  HA  VAL A 144     -24.962 -17.487   4.974  1.00  0.91           H  
ATOM   2099  HB  VAL A 144     -23.769 -18.026   2.239  1.00  0.91           H  
ATOM   2100 1HG1 VAL A 144     -24.914 -16.008   1.511  1.00  0.91           H  
ATOM   2101 2HG1 VAL A 144     -26.061 -17.273   2.009  1.00  0.91           H  
ATOM   2102 3HG1 VAL A 144     -25.729 -15.896   3.086  1.00  0.91           H  
ATOM   2103 1HG2 VAL A 144     -22.652 -15.842   2.667  1.00  0.91           H  
ATOM   2104 2HG2 VAL A 144     -23.448 -15.751   4.248  1.00  0.91           H  
ATOM   2105 3HG2 VAL A 144     -22.244 -17.022   3.933  1.00  0.91           H  
ATOM   2106  N   VAL A 145     -25.804 -20.054   3.030  1.00  0.85           N  
ATOM   2107  CA  VAL A 145     -26.978 -20.818   2.600  1.00  0.85           C  
ATOM   2108  C   VAL A 145     -27.773 -21.364   3.802  1.00  0.85           C  
ATOM   2109  O   VAL A 145     -29.006 -21.276   3.830  1.00  0.85           O  
ATOM   2110  CB  VAL A 145     -26.532 -21.936   1.648  1.00  0.85           C  
ATOM   2111  CG1 VAL A 145     -27.672 -22.887   1.315  1.00  0.85           C  
ATOM   2112  CG2 VAL A 145     -26.019 -21.298   0.392  1.00  0.85           C  
ATOM   2113  H   VAL A 145     -24.872 -20.371   2.755  1.00  0.85           H  
ATOM   2114  HA  VAL A 145     -27.628 -20.145   2.039  1.00  0.85           H  
ATOM   2115  HB  VAL A 145     -25.734 -22.508   2.126  1.00  0.85           H  
ATOM   2116 1HG1 VAL A 145     -27.314 -23.663   0.646  1.00  0.85           H  
ATOM   2117 2HG1 VAL A 145     -28.025 -23.327   2.214  1.00  0.85           H  
ATOM   2118 3HG1 VAL A 145     -28.480 -22.338   0.834  1.00  0.85           H  
ATOM   2119 1HG2 VAL A 145     -25.665 -22.064  -0.263  1.00  0.85           H  
ATOM   2120 2HG2 VAL A 145     -26.815 -20.736  -0.074  1.00  0.85           H  
ATOM   2121 3HG2 VAL A 145     -25.217 -20.630   0.615  1.00  0.85           H  
ATOM   2122  N   VAL A 146     -27.081 -21.898   4.812  1.00  0.80           N  
ATOM   2123  CA  VAL A 146     -27.767 -22.374   6.013  1.00  0.80           C  
ATOM   2124  C   VAL A 146     -28.476 -21.198   6.689  1.00  0.80           C  
ATOM   2125  O   VAL A 146     -29.617 -21.329   7.145  1.00  0.80           O  
ATOM   2126  CB  VAL A 146     -26.791 -23.060   6.991  1.00  0.80           C  
ATOM   2127  CG1 VAL A 146     -27.494 -23.349   8.325  1.00  0.80           C  
ATOM   2128  CG2 VAL A 146     -26.287 -24.389   6.404  1.00  0.80           C  
ATOM   2129  H   VAL A 146     -26.064 -21.972   4.744  1.00  0.80           H  
ATOM   2130  HA  VAL A 146     -28.518 -23.103   5.723  1.00  0.80           H  
ATOM   2131  HB  VAL A 146     -25.945 -22.390   7.174  1.00  0.80           H  
ATOM   2132 1HG1 VAL A 146     -26.796 -23.830   9.011  1.00  0.80           H  
ATOM   2133 2HG1 VAL A 146     -27.846 -22.412   8.763  1.00  0.80           H  
ATOM   2134 3HG1 VAL A 146     -28.339 -24.011   8.155  1.00  0.80           H  
ATOM   2135 1HG2 VAL A 146     -25.597 -24.848   7.104  1.00  0.80           H  
ATOM   2136 2HG2 VAL A 146     -27.124 -25.048   6.248  1.00  0.80           H  
ATOM   2137 3HG2 VAL A 146     -25.779 -24.212   5.459  1.00  0.80           H  
ATOM   2138  N   LYS A 147     -27.804 -20.040   6.755  1.00  0.76           N  
ATOM   2139  CA  LYS A 147     -28.397 -18.835   7.329  1.00  0.76           C  
ATOM   2140  C   LYS A 147     -29.663 -18.428   6.571  1.00  0.76           C  
ATOM   2141  O   LYS A 147     -30.696 -18.162   7.185  1.00  0.76           O  
ATOM   2142  CB  LYS A 147     -27.402 -17.677   7.311  1.00  0.76           C  
ATOM   2143  CG  LYS A 147     -27.907 -16.391   7.939  1.00  0.76           C  
ATOM   2144  CD  LYS A 147     -26.828 -15.310   7.929  1.00  0.76           C  
ATOM   2145  CE  LYS A 147     -27.359 -13.997   8.499  1.00  0.76           C  
ATOM   2146  NZ  LYS A 147     -26.327 -12.922   8.483  1.00  0.76           N  
ATOM   2147  H   LYS A 147     -26.853 -19.989   6.390  1.00  0.76           H  
ATOM   2148  HA  LYS A 147     -28.673 -19.046   8.362  1.00  0.76           H  
ATOM   2149 1HB  LYS A 147     -26.477 -17.968   7.790  1.00  0.76           H  
ATOM   2150 2HB  LYS A 147     -27.159 -17.439   6.286  1.00  0.76           H  
ATOM   2151 1HG  LYS A 147     -28.770 -16.037   7.374  1.00  0.76           H  
ATOM   2152 2HG  LYS A 147     -28.217 -16.582   8.965  1.00  0.76           H  
ATOM   2153 1HD  LYS A 147     -25.980 -15.643   8.528  1.00  0.76           H  
ATOM   2154 2HD  LYS A 147     -26.484 -15.148   6.905  1.00  0.76           H  
ATOM   2155 1HE  LYS A 147     -28.215 -13.674   7.907  1.00  0.76           H  
ATOM   2156 2HE  LYS A 147     -27.682 -14.161   9.527  1.00  0.76           H  
ATOM   2157 1HZ  LYS A 147     -26.719 -12.073   8.867  1.00  0.76           H  
ATOM   2158 2HZ  LYS A 147     -25.534 -13.207   9.039  1.00  0.76           H  
ATOM   2159 3HZ  LYS A 147     -26.029 -12.754   7.533  1.00  0.76           H  
ATOM   2160  N   GLU A 148     -29.608 -18.426   5.234  1.00  0.74           N  
ATOM   2161  CA  GLU A 148     -30.757 -18.058   4.400  1.00  0.74           C  
ATOM   2162  C   GLU A 148     -31.927 -19.003   4.649  1.00  0.74           C  
ATOM   2163  O   GLU A 148     -33.091 -18.592   4.640  1.00  0.74           O  
ATOM   2164  CB  GLU A 148     -30.394 -18.062   2.904  1.00  0.74           C  
ATOM   2165  CG  GLU A 148     -29.471 -16.916   2.440  1.00  0.74           C  
ATOM   2166  CD  GLU A 148     -29.077 -17.025   0.973  1.00  0.74           C  
ATOM   2167  OE1 GLU A 148     -29.426 -18.000   0.344  1.00  0.74           O  
ATOM   2168  OE2 GLU A 148     -28.422 -16.130   0.487  1.00  0.74           O  
ATOM   2169  H   GLU A 148     -28.727 -18.656   4.781  1.00  0.74           H  
ATOM   2170  HA  GLU A 148     -31.069 -17.051   4.674  1.00  0.74           H  
ATOM   2171 1HB  GLU A 148     -29.891 -19.000   2.663  1.00  0.74           H  
ATOM   2172 2HB  GLU A 148     -31.304 -18.020   2.311  1.00  0.74           H  
ATOM   2173 1HG  GLU A 148     -29.994 -15.974   2.588  1.00  0.74           H  
ATOM   2174 2HG  GLU A 148     -28.581 -16.896   3.054  1.00  0.74           H  
ATOM   2175  N   ALA A 149     -31.607 -20.271   4.914  1.00  0.73           N  
ATOM   2176  CA  ALA A 149     -32.587 -21.306   5.198  1.00  0.73           C  
ATOM   2177  C   ALA A 149     -33.075 -21.236   6.662  1.00  0.73           C  
ATOM   2178  O   ALA A 149     -33.916 -22.030   7.077  1.00  0.73           O  
ATOM   2179  CB  ALA A 149     -31.995 -22.670   4.886  1.00  0.73           C  
ATOM   2180  H   ALA A 149     -30.623 -20.541   4.866  1.00  0.73           H  
ATOM   2181  HA  ALA A 149     -33.446 -21.141   4.551  1.00  0.73           H  
ATOM   2182 1HB  ALA A 149     -32.734 -23.435   5.057  1.00  0.73           H  
ATOM   2183 2HB  ALA A 149     -31.683 -22.698   3.843  1.00  0.73           H  
ATOM   2184 3HB  ALA A 149     -31.132 -22.839   5.523  1.00  0.73           H  
ATOM   2185  N   GLY A 150     -32.537 -20.307   7.460  1.00  0.72           N  
ATOM   2186  CA  GLY A 150     -32.955 -20.117   8.844  1.00  0.72           C  
ATOM   2187  C   GLY A 150     -32.399 -21.111   9.863  1.00  0.72           C  
ATOM   2188  O   GLY A 150     -32.987 -21.262  10.944  1.00  0.72           O  
ATOM   2189  H   GLY A 150     -31.835 -19.665   7.105  1.00  0.72           H  
ATOM   2190 1HA  GLY A 150     -32.664 -19.110   9.144  1.00  0.72           H  
ATOM   2191 2HA  GLY A 150     -34.042 -20.142   8.882  1.00  0.72           H  
ATOM   2192  N   GLY A 151     -31.306 -21.801   9.546  1.00  0.73           N  
ATOM   2193  CA  GLY A 151     -30.776 -22.784  10.489  1.00  0.73           C  
ATOM   2194  C   GLY A 151     -30.034 -22.083  11.613  1.00  0.73           C  
ATOM   2195  O   GLY A 151     -29.829 -20.868  11.567  1.00  0.73           O  
ATOM   2196  H   GLY A 151     -30.836 -21.639   8.654  1.00  0.73           H  
ATOM   2197 1HA  GLY A 151     -31.586 -23.391  10.895  1.00  0.73           H  
ATOM   2198 2HA  GLY A 151     -30.102 -23.464   9.970  1.00  0.73           H  
ATOM   2199  N   VAL A 152     -29.625 -22.845  12.624  1.00  0.74           N  
ATOM   2200  CA  VAL A 152     -28.922 -22.269  13.769  1.00  0.74           C  
ATOM   2201  C   VAL A 152     -27.518 -22.827  13.918  1.00  0.74           C  
ATOM   2202  O   VAL A 152     -26.699 -22.306  14.678  1.00  0.74           O  
ATOM   2203  CB  VAL A 152     -29.712 -22.527  15.054  1.00  0.74           C  
ATOM   2204  CG1 VAL A 152     -31.062 -21.896  14.938  1.00  0.74           C  
ATOM   2205  CG2 VAL A 152     -29.829 -23.979  15.309  1.00  0.74           C  
ATOM   2206  H   VAL A 152     -29.827 -23.840  12.594  1.00  0.74           H  
ATOM   2207  HA  VAL A 152     -28.850 -21.192  13.625  1.00  0.74           H  
ATOM   2208  HB  VAL A 152     -29.214 -22.048  15.876  1.00  0.74           H  
ATOM   2209 1HG1 VAL A 152     -31.627 -22.059  15.855  1.00  0.74           H  
ATOM   2210 2HG1 VAL A 152     -30.951 -20.825  14.762  1.00  0.74           H  
ATOM   2211 3HG1 VAL A 152     -31.579 -22.343  14.105  1.00  0.74           H  
ATOM   2212 1HG2 VAL A 152     -30.391 -24.133  16.227  1.00  0.74           H  
ATOM   2213 2HG2 VAL A 152     -30.344 -24.431  14.489  1.00  0.74           H  
ATOM   2214 3HG2 VAL A 152     -28.839 -24.423  15.409  1.00  0.74           H  
ATOM   2215  N   GLY A 153     -27.213 -23.849  13.143  1.00  0.76           N  
ATOM   2216  CA  GLY A 153     -25.880 -24.407  13.201  1.00  0.76           C  
ATOM   2217  C   GLY A 153     -25.613 -25.298  12.006  1.00  0.76           C  
ATOM   2218  O   GLY A 153     -26.532 -25.633  11.254  1.00  0.76           O  
ATOM   2219  H   GLY A 153     -27.934 -24.274  12.564  1.00  0.76           H  
ATOM   2220 1HA  GLY A 153     -25.163 -23.603  13.257  1.00  0.76           H  
ATOM   2221 2HA  GLY A 153     -25.762 -24.983  14.117  1.00  0.76           H  
ATOM   2222  N   VAL A 154     -24.358 -25.675  11.825  1.00  0.81           N  
ATOM   2223  CA  VAL A 154     -23.992 -26.529  10.706  1.00  0.81           C  
ATOM   2224  C   VAL A 154     -22.852 -27.477  11.066  1.00  0.81           C  
ATOM   2225  O   VAL A 154     -21.923 -27.093  11.776  1.00  0.81           O  
ATOM   2226  CB  VAL A 154     -23.484 -25.654   9.542  1.00  0.81           C  
ATOM   2227  CG1 VAL A 154     -22.238 -25.031  10.013  1.00  0.81           C  
ATOM   2228  CG2 VAL A 154     -23.264 -26.471   8.220  1.00  0.81           C  
ATOM   2229  H   VAL A 154     -23.652 -25.306  12.464  1.00  0.81           H  
ATOM   2230  HA  VAL A 154     -24.865 -27.090  10.413  1.00  0.81           H  
ATOM   2231  HB  VAL A 154     -24.204 -24.858   9.346  1.00  0.81           H  
ATOM   2232 1HG1 VAL A 154     -21.869 -24.432   9.280  1.00  0.81           H  
ATOM   2233 2HG1 VAL A 154     -22.432 -24.444  10.911  1.00  0.81           H  
ATOM   2234 3HG1 VAL A 154     -21.514 -25.810  10.225  1.00  0.81           H  
ATOM   2235 1HG2 VAL A 154     -22.902 -25.810   7.447  1.00  0.81           H  
ATOM   2236 2HG2 VAL A 154     -22.538 -27.257   8.365  1.00  0.81           H  
ATOM   2237 3HG2 VAL A 154     -24.203 -26.908   7.899  1.00  0.81           H  
ATOM   2238  N   VAL A 155     -22.879 -28.677  10.537  1.00  0.90           N  
ATOM   2239  CA  VAL A 155     -21.732 -29.539  10.716  1.00  0.90           C  
ATOM   2240  C   VAL A 155     -21.099 -29.658   9.344  1.00  0.90           C  
ATOM   2241  O   VAL A 155     -21.739 -30.081   8.374  1.00  0.90           O  
ATOM   2242  CB  VAL A 155     -22.110 -30.913  11.256  1.00  0.90           C  
ATOM   2243  CG1 VAL A 155     -20.861 -31.732  11.414  1.00  0.90           C  
ATOM   2244  CG2 VAL A 155     -22.875 -30.777  12.540  1.00  0.90           C  
ATOM   2245  H   VAL A 155     -23.674 -28.953   9.972  1.00  0.90           H  
ATOM   2246  HA  VAL A 155     -21.015 -29.080  11.395  1.00  0.90           H  
ATOM   2247  HB  VAL A 155     -22.716 -31.412  10.535  1.00  0.90           H  
ATOM   2248 1HG1 VAL A 155     -21.105 -32.711  11.770  1.00  0.90           H  
ATOM   2249 2HG1 VAL A 155     -20.350 -31.812  10.454  1.00  0.90           H  
ATOM   2250 3HG1 VAL A 155     -20.206 -31.238  12.132  1.00  0.90           H  
ATOM   2251 1HG2 VAL A 155     -23.155 -31.759  12.895  1.00  0.90           H  
ATOM   2252 2HG2 VAL A 155     -22.258 -30.276  13.282  1.00  0.90           H  
ATOM   2253 3HG2 VAL A 155     -23.765 -30.197  12.353  1.00  0.90           H  
ATOM   2254  N   SER A 156     -19.862 -29.223   9.232  1.00  1.04           N  
ATOM   2255  CA  SER A 156     -19.234 -29.220   7.928  1.00  1.04           C  
ATOM   2256  C   SER A 156     -18.495 -30.519   7.792  1.00  1.04           C  
ATOM   2257  O   SER A 156     -17.584 -30.809   8.564  1.00  1.04           O  
ATOM   2258  CB  SER A 156     -18.246 -28.080   7.790  1.00  1.04           C  
ATOM   2259  OG  SER A 156     -18.854 -26.828   7.906  1.00  1.04           O  
ATOM   2260  H   SER A 156     -19.350 -28.944  10.063  1.00  1.04           H  
ATOM   2261  HA  SER A 156     -19.995 -29.157   7.149  1.00  1.04           H  
ATOM   2262 1HB  SER A 156     -17.498 -28.182   8.557  1.00  1.04           H  
ATOM   2263 2HB  SER A 156     -17.739 -28.154   6.828  1.00  1.04           H  
ATOM   2264  HG  SER A 156     -19.332 -26.659   7.078  1.00  1.04           H  
ATOM   2265  N   LEU A 157     -18.861 -31.319   6.837  1.00  1.26           N  
ATOM   2266  CA  LEU A 157     -18.169 -32.572   6.735  1.00  1.26           C  
ATOM   2267  C   LEU A 157     -16.962 -32.279   5.864  1.00  1.26           C  
ATOM   2268  O   LEU A 157     -17.074 -31.488   4.928  1.00  1.26           O  
ATOM   2269  CB  LEU A 157     -19.129 -33.577   6.134  1.00  1.26           C  
ATOM   2270  CG  LEU A 157     -20.456 -33.737   6.949  1.00  1.26           C  
ATOM   2271  CD1 LEU A 157     -21.413 -34.636   6.184  1.00  1.26           C  
ATOM   2272  CD2 LEU A 157     -20.120 -34.266   8.331  1.00  1.26           C  
ATOM   2273  H   LEU A 157     -19.632 -31.089   6.213  1.00  1.26           H  
ATOM   2274  HA  LEU A 157     -17.839 -32.910   7.717  1.00  1.26           H  
ATOM   2275 1HB  LEU A 157     -19.373 -33.279   5.135  1.00  1.26           H  
ATOM   2276 2HB  LEU A 157     -18.638 -34.531   6.101  1.00  1.26           H  
ATOM   2277  HG  LEU A 157     -20.946 -32.763   7.064  1.00  1.26           H  
ATOM   2278 1HD1 LEU A 157     -22.317 -34.767   6.716  1.00  1.26           H  
ATOM   2279 2HD1 LEU A 157     -21.629 -34.180   5.224  1.00  1.26           H  
ATOM   2280 3HD1 LEU A 157     -20.988 -35.573   6.023  1.00  1.26           H  
ATOM   2281 1HD2 LEU A 157     -21.026 -34.367   8.910  1.00  1.26           H  
ATOM   2282 2HD2 LEU A 157     -19.631 -35.215   8.260  1.00  1.26           H  
ATOM   2283 3HD2 LEU A 157     -19.458 -33.560   8.811  1.00  1.26           H  
ATOM   2284  N   ASN A 158     -15.814 -32.865   6.173  1.00  1.56           N  
ATOM   2285  CA  ASN A 158     -14.625 -32.632   5.362  1.00  1.56           C  
ATOM   2286  C   ASN A 158     -14.445 -33.684   4.281  1.00  1.56           C  
ATOM   2287  O   ASN A 158     -14.873 -34.833   4.423  1.00  1.56           O  
ATOM   2288  CB  ASN A 158     -13.345 -32.587   6.207  1.00  1.56           C  
ATOM   2289  CG  ASN A 158     -13.185 -31.386   7.149  1.00  1.56           C  
ATOM   2290  OD1 ASN A 158     -12.724 -31.558   8.304  1.00  1.56           O  
ATOM   2291  ND2 ASN A 158     -13.545 -30.208   6.675  1.00  1.56           N  
ATOM   2292  H   ASN A 158     -15.767 -33.465   6.990  1.00  1.56           H  
ATOM   2293  HA  ASN A 158     -14.734 -31.671   4.857  1.00  1.56           H  
ATOM   2294 1HB  ASN A 158     -13.296 -33.491   6.810  1.00  1.56           H  
ATOM   2295 2HB  ASN A 158     -12.475 -32.612   5.540  1.00  1.56           H  
ATOM   2296 1HD2 ASN A 158     -13.444 -29.363   7.234  1.00  1.56           H  
ATOM   2297 2HD2 ASN A 158     -13.902 -30.135   5.744  1.00  1.56           H  
ATOM   2298  N   THR A 159     -13.754 -33.283   3.224  1.00  1.95           N  
ATOM   2299  CA  THR A 159     -13.324 -34.174   2.165  1.00  1.95           C  
ATOM   2300  C   THR A 159     -11.995 -34.769   2.643  1.00  1.95           C  
ATOM   2301  O   THR A 159     -11.143 -34.006   3.081  1.00  1.95           O  
ATOM   2302  CB  THR A 159     -13.121 -33.407   0.839  1.00  1.95           C  
ATOM   2303  OG1 THR A 159     -14.348 -32.812   0.436  1.00  1.95           O  
ATOM   2304  CG2 THR A 159     -12.657 -34.329  -0.262  1.00  1.95           C  
ATOM   2305  H   THR A 159     -13.481 -32.309   3.172  1.00  1.95           H  
ATOM   2306  HA  THR A 159     -14.080 -34.935   2.017  1.00  1.95           H  
ATOM   2307  HB  THR A 159     -12.374 -32.622   0.991  1.00  1.95           H  
ATOM   2308  HG1 THR A 159     -14.207 -32.319  -0.381  1.00  1.95           H  
ATOM   2309 1HG2 THR A 159     -12.516 -33.757  -1.182  1.00  1.95           H  
ATOM   2310 2HG2 THR A 159     -11.734 -34.782   0.009  1.00  1.95           H  
ATOM   2311 3HG2 THR A 159     -13.401 -35.101  -0.430  1.00  1.95           H  
ATOM   2312  N   PRO A 160     -11.754 -36.092   2.582  1.00  2.38           N  
ATOM   2313  CA  PRO A 160     -10.505 -36.734   2.992  1.00  2.38           C  
ATOM   2314  C   PRO A 160      -9.252 -36.045   2.426  1.00  2.38           C  
ATOM   2315  O   PRO A 160      -8.213 -36.008   3.078  1.00  2.38           O  
ATOM   2316  CB  PRO A 160     -10.682 -38.147   2.428  1.00  2.38           C  
ATOM   2317  CG  PRO A 160     -12.179 -38.376   2.472  1.00  2.38           C  
ATOM   2318  CD  PRO A 160     -12.796 -37.038   2.122  1.00  2.38           C  
ATOM   2319  HA  PRO A 160     -10.464 -36.757   4.091  1.00  2.38           H  
ATOM   2320 1HB  PRO A 160     -10.268 -38.202   1.409  1.00  2.38           H  
ATOM   2321 2HB  PRO A 160     -10.122 -38.869   3.040  1.00  2.38           H  
ATOM   2322 1HG  PRO A 160     -12.464 -39.178   1.772  1.00  2.38           H  
ATOM   2323 2HG  PRO A 160     -12.471 -38.714   3.472  1.00  2.38           H  
ATOM   2324 1HD  PRO A 160     -12.967 -36.957   1.044  1.00  2.38           H  
ATOM   2325 2HD  PRO A 160     -13.720 -36.929   2.715  1.00  2.38           H  
ATOM   2326  N   GLU A 161      -9.374 -35.442   1.246  1.00  2.78           N  
ATOM   2327  CA  GLU A 161      -8.290 -34.739   0.556  1.00  2.78           C  
ATOM   2328  C   GLU A 161      -7.745 -33.559   1.370  1.00  2.78           C  
ATOM   2329  O   GLU A 161      -6.587 -33.168   1.214  1.00  2.78           O  
ATOM   2330  CB  GLU A 161      -8.811 -34.200  -0.778  1.00  2.78           C  
ATOM   2331  CG  GLU A 161      -9.154 -35.269  -1.805  1.00  2.78           C  
ATOM   2332  CD  GLU A 161      -9.771 -34.697  -3.062  1.00  2.78           C  
ATOM   2333  OE1 GLU A 161     -10.113 -33.536  -3.060  1.00  2.78           O  
ATOM   2334  OE2 GLU A 161      -9.897 -35.422  -4.023  1.00  2.78           O  
ATOM   2335  H   GLU A 161     -10.258 -35.499   0.775  1.00  2.78           H  
ATOM   2336  HA  GLU A 161      -7.477 -35.442   0.379  1.00  2.78           H  
ATOM   2337 1HB  GLU A 161      -9.697 -33.593  -0.600  1.00  2.78           H  
ATOM   2338 2HB  GLU A 161      -8.058 -33.546  -1.217  1.00  2.78           H  
ATOM   2339 1HG  GLU A 161      -8.247 -35.810  -2.070  1.00  2.78           H  
ATOM   2340 2HG  GLU A 161      -9.848 -35.977  -1.353  1.00  2.78           H  
ATOM   2341  N   GLU A 162      -8.605 -32.966   2.196  1.00  3.06           N  
ATOM   2342  CA  GLU A 162      -8.276 -31.811   3.021  1.00  3.06           C  
ATOM   2343  C   GLU A 162      -7.902 -32.228   4.443  1.00  3.06           C  
ATOM   2344  O   GLU A 162      -7.718 -31.372   5.311  1.00  3.06           O  
ATOM   2345  CB  GLU A 162      -9.466 -30.844   3.082  1.00  3.06           C  
ATOM   2346  CG  GLU A 162      -9.859 -30.237   1.742  1.00  3.06           C  
ATOM   2347  CD  GLU A 162     -11.018 -29.252   1.823  1.00  3.06           C  
ATOM   2348  OE1 GLU A 162     -11.525 -29.023   2.899  1.00  3.06           O  
ATOM   2349  OE2 GLU A 162     -11.398 -28.738   0.797  1.00  3.06           O  
ATOM   2350  H   GLU A 162      -9.537 -33.359   2.301  1.00  3.06           H  
ATOM   2351  HA  GLU A 162      -7.421 -31.302   2.581  1.00  3.06           H  
ATOM   2352 1HB  GLU A 162     -10.336 -31.381   3.470  1.00  3.06           H  
ATOM   2353 2HB  GLU A 162      -9.249 -30.046   3.774  1.00  3.06           H  
ATOM   2354 1HG  GLU A 162      -8.999 -29.725   1.345  1.00  3.06           H  
ATOM   2355 2HG  GLU A 162     -10.115 -31.044   1.053  1.00  3.06           H  
ATOM   2356  N   ASP A 163      -7.815 -33.541   4.687  1.00  3.18           N  
ATOM   2357  CA  ASP A 163      -7.575 -34.088   6.017  1.00  3.18           C  
ATOM   2358  C   ASP A 163      -8.668 -33.646   6.999  1.00  3.18           C  
ATOM   2359  O   ASP A 163      -9.853 -33.788   6.687  1.00  3.18           O  
ATOM   2360  CB  ASP A 163      -6.172 -33.728   6.518  1.00  3.18           C  
ATOM   2361  CG  ASP A 163      -5.758 -34.521   7.756  1.00  3.18           C  
ATOM   2362  OD1 ASP A 163      -5.543 -35.714   7.698  1.00  3.18           O  
ATOM   2363  OD2 ASP A 163      -5.702 -33.879   8.776  1.00  3.18           O  
ATOM   2364  H   ASP A 163      -7.940 -34.212   3.930  1.00  3.18           H  
ATOM   2365  HA  ASP A 163      -7.618 -35.174   5.940  1.00  3.18           H  
ATOM   2366 1HB  ASP A 163      -5.454 -33.940   5.721  1.00  3.18           H  
ATOM   2367 2HB  ASP A 163      -6.100 -32.661   6.735  1.00  3.18           H  
ATOM   2368  N   GLU A 164      -8.300 -33.122   8.177  1.00  3.12           N  
ATOM   2369  CA  GLU A 164      -9.325 -32.769   9.148  1.00  3.12           C  
ATOM   2370  C   GLU A 164      -9.189 -31.450   9.886  1.00  3.12           C  
ATOM   2371  O   GLU A 164      -8.143 -31.108  10.442  1.00  3.12           O  
ATOM   2372  CB  GLU A 164      -9.358 -33.871  10.219  1.00  3.12           C  
ATOM   2373  CG  GLU A 164     -10.352 -33.667  11.386  1.00  3.12           C  
ATOM   2374  CD  GLU A 164     -10.359 -34.853  12.354  1.00  3.12           C  
ATOM   2375  OE1 GLU A 164      -9.664 -35.808  12.097  1.00  3.12           O  
ATOM   2376  OE2 GLU A 164     -11.065 -34.802  13.328  1.00  3.12           O  
ATOM   2377  H   GLU A 164      -7.312 -33.033   8.430  1.00  3.12           H  
ATOM   2378  HA  GLU A 164     -10.282 -32.749   8.626  1.00  3.12           H  
ATOM   2379 1HB  GLU A 164      -9.595 -34.819   9.742  1.00  3.12           H  
ATOM   2380 2HB  GLU A 164      -8.362 -33.973  10.650  1.00  3.12           H  
ATOM   2381 1HG  GLU A 164     -10.057 -32.779  11.944  1.00  3.12           H  
ATOM   2382 2HG  GLU A 164     -11.355 -33.493  10.994  1.00  3.12           H  
ATOM   2383  N   GLY A 165     -10.305 -30.729   9.937  1.00  2.94           N  
ATOM   2384  CA  GLY A 165     -10.518 -29.614  10.860  1.00  2.94           C  
ATOM   2385  C   GLY A 165      -9.718 -28.304  10.790  1.00  2.94           C  
ATOM   2386  O   GLY A 165     -10.297 -27.227  10.874  1.00  2.94           O  
ATOM   2387  H   GLY A 165     -11.100 -31.024   9.362  1.00  2.94           H  
ATOM   2388 1HA  GLY A 165     -11.568 -29.356  10.790  1.00  2.94           H  
ATOM   2389 2HA  GLY A 165     -10.397 -30.017  11.864  1.00  2.94           H  
ATOM   2390  N   LEU A 166      -8.401 -28.368  10.695  1.00  2.66           N  
ATOM   2391  CA  LEU A 166      -7.581 -27.201  11.062  1.00  2.66           C  
ATOM   2392  C   LEU A 166      -7.845 -25.913  10.263  1.00  2.66           C  
ATOM   2393  O   LEU A 166      -7.652 -24.804  10.781  1.00  2.66           O  
ATOM   2394  CB  LEU A 166      -6.096 -27.565  11.009  1.00  2.66           C  
ATOM   2395  CG  LEU A 166      -5.649 -28.571  12.092  1.00  2.66           C  
ATOM   2396  CD1 LEU A 166      -4.188 -28.927  11.870  1.00  2.66           C  
ATOM   2397  CD2 LEU A 166      -5.883 -27.962  13.496  1.00  2.66           C  
ATOM   2398  H   LEU A 166      -7.985 -29.285  10.542  1.00  2.66           H  
ATOM   2399  HA  LEU A 166      -7.800 -26.976  12.104  1.00  2.66           H  
ATOM   2400 1HB  LEU A 166      -5.872 -27.998  10.032  1.00  2.66           H  
ATOM   2401 2HB  LEU A 166      -5.498 -26.656  11.122  1.00  2.66           H  
ATOM   2402  HG  LEU A 166      -6.237 -29.489  11.997  1.00  2.66           H  
ATOM   2403 1HD1 LEU A 166      -3.869 -29.648  12.618  1.00  2.66           H  
ATOM   2404 2HD1 LEU A 166      -4.070 -29.356  10.872  1.00  2.66           H  
ATOM   2405 3HD1 LEU A 166      -3.586 -28.021  11.954  1.00  2.66           H  
ATOM   2406 1HD2 LEU A 166      -5.578 -28.677  14.257  1.00  2.66           H  
ATOM   2407 2HD2 LEU A 166      -5.303 -27.052  13.609  1.00  2.66           H  
ATOM   2408 3HD2 LEU A 166      -6.941 -27.733  13.620  1.00  2.66           H  
ATOM   2409  N   MET A 167      -8.319 -26.025   9.030  1.00  2.34           N  
ATOM   2410  CA  MET A 167      -8.586 -24.830   8.237  1.00  2.34           C  
ATOM   2411  C   MET A 167      -9.854 -24.126   8.710  1.00  2.34           C  
ATOM   2412  O   MET A 167     -10.932 -24.263   8.127  1.00  2.34           O  
ATOM   2413  CB  MET A 167      -8.698 -25.143   6.749  1.00  2.34           C  
ATOM   2414  CG  MET A 167      -7.427 -25.625   6.101  1.00  2.34           C  
ATOM   2415  SD  MET A 167      -7.604 -25.778   4.332  1.00  2.34           S  
ATOM   2416  CE  MET A 167      -8.583 -27.244   4.087  1.00  2.34           C  
ATOM   2417  H   MET A 167      -8.481 -26.941   8.644  1.00  2.34           H  
ATOM   2418  HA  MET A 167      -7.755 -24.137   8.375  1.00  2.34           H  
ATOM   2419 1HB  MET A 167      -9.457 -25.911   6.601  1.00  2.34           H  
ATOM   2420 2HB  MET A 167      -9.028 -24.251   6.214  1.00  2.34           H  
ATOM   2421 1HG  MET A 167      -6.618 -24.923   6.306  1.00  2.34           H  
ATOM   2422 2HG  MET A 167      -7.140 -26.598   6.508  1.00  2.34           H  
ATOM   2423 1HE  MET A 167      -8.742 -27.403   3.020  1.00  2.34           H  
ATOM   2424 2HE  MET A 167      -8.061 -28.105   4.509  1.00  2.34           H  
ATOM   2425 3HE  MET A 167      -9.551 -27.132   4.575  1.00  2.34           H  
ATOM   2426  N   ALA A 168      -9.724 -23.361   9.786  1.00  2.00           N  
ATOM   2427  CA  ALA A 168     -10.866 -22.694  10.418  1.00  2.00           C  
ATOM   2428  C   ALA A 168     -11.338 -21.493   9.596  1.00  2.00           C  
ATOM   2429  O   ALA A 168     -11.061 -20.340   9.917  1.00  2.00           O  
ATOM   2430  CB  ALA A 168     -10.516 -22.258  11.830  1.00  2.00           C  
ATOM   2431  H   ALA A 168      -8.801 -23.330  10.215  1.00  2.00           H  
ATOM   2432  HA  ALA A 168     -11.678 -23.413  10.475  1.00  2.00           H  
ATOM   2433 1HB  ALA A 168     -11.391 -21.801  12.294  1.00  2.00           H  
ATOM   2434 2HB  ALA A 168     -10.215 -23.130  12.413  1.00  2.00           H  
ATOM   2435 3HB  ALA A 168      -9.702 -21.538  11.799  1.00  2.00           H  
ATOM   2436  N   GLU A 169     -12.030 -21.799   8.510  1.00  1.68           N  
ATOM   2437  CA  GLU A 169     -12.549 -20.846   7.532  1.00  1.68           C  
ATOM   2438  C   GLU A 169     -13.584 -19.903   8.184  1.00  1.68           C  
ATOM   2439  O   GLU A 169     -14.273 -20.326   9.111  1.00  1.68           O  
ATOM   2440  CB  GLU A 169     -13.198 -21.615   6.359  1.00  1.68           C  
ATOM   2441  CG  GLU A 169     -13.652 -20.755   5.158  1.00  1.68           C  
ATOM   2442  CD  GLU A 169     -14.184 -21.550   3.990  1.00  1.68           C  
ATOM   2443  OE1 GLU A 169     -14.128 -22.755   4.034  1.00  1.68           O  
ATOM   2444  OE2 GLU A 169     -14.667 -20.943   3.047  1.00  1.68           O  
ATOM   2445  H   GLU A 169     -12.147 -22.798   8.329  1.00  1.68           H  
ATOM   2446  HA  GLU A 169     -11.707 -20.289   7.144  1.00  1.68           H  
ATOM   2447 1HB  GLU A 169     -12.501 -22.369   5.990  1.00  1.68           H  
ATOM   2448 2HB  GLU A 169     -14.079 -22.139   6.716  1.00  1.68           H  
ATOM   2449 1HG  GLU A 169     -14.424 -20.062   5.482  1.00  1.68           H  
ATOM   2450 2HG  GLU A 169     -12.802 -20.179   4.813  1.00  1.68           H  
ATOM   2451  N   PRO A 170     -13.637 -18.599   7.833  1.00  1.41           N  
ATOM   2452  CA  PRO A 170     -14.673 -17.669   8.262  1.00  1.41           C  
ATOM   2453  C   PRO A 170     -16.030 -18.246   7.915  1.00  1.41           C  
ATOM   2454  O   PRO A 170     -16.203 -18.865   6.869  1.00  1.41           O  
ATOM   2455  CB  PRO A 170     -14.355 -16.409   7.466  1.00  1.41           C  
ATOM   2456  CG  PRO A 170     -12.855 -16.485   7.232  1.00  1.41           C  
ATOM   2457  CD  PRO A 170     -12.560 -17.965   7.033  1.00  1.41           C  
ATOM   2458  HA  PRO A 170     -14.589 -17.492   9.341  1.00  1.41           H  
ATOM   2459 1HB  PRO A 170     -14.939 -16.405   6.532  1.00  1.41           H  
ATOM   2460 2HB  PRO A 170     -14.661 -15.522   8.039  1.00  1.41           H  
ATOM   2461 1HG  PRO A 170     -12.575 -15.874   6.359  1.00  1.41           H  
ATOM   2462 2HG  PRO A 170     -12.320 -16.064   8.098  1.00  1.41           H  
ATOM   2463 1HD  PRO A 170     -12.629 -18.227   5.979  1.00  1.41           H  
ATOM   2464 2HD  PRO A 170     -11.569 -18.173   7.466  1.00  1.41           H  
ATOM   2465  N   TYR A 171     -17.002 -18.033   8.777  1.00  1.19           N  
ATOM   2466  CA  TYR A 171     -18.298 -18.637   8.565  1.00  1.19           C  
ATOM   2467  C   TYR A 171     -19.399 -17.843   9.283  1.00  1.19           C  
ATOM   2468  O   TYR A 171     -19.129 -17.178  10.277  1.00  1.19           O  
ATOM   2469  CB  TYR A 171     -18.188 -20.038   9.087  1.00  1.19           C  
ATOM   2470  CG  TYR A 171     -19.027 -20.967   8.515  1.00  1.19           C  
ATOM   2471  CD1 TYR A 171     -18.639 -21.629   7.377  1.00  1.19           C  
ATOM   2472  CD2 TYR A 171     -20.168 -21.193   9.086  1.00  1.19           C  
ATOM   2473  CE1 TYR A 171     -19.453 -22.567   6.873  1.00  1.19           C  
ATOM   2474  CE2 TYR A 171     -20.989 -22.088   8.590  1.00  1.19           C  
ATOM   2475  CZ  TYR A 171     -20.640 -22.797   7.489  1.00  1.19           C  
ATOM   2476  OH  TYR A 171     -21.495 -23.716   6.989  1.00  1.19           O  
ATOM   2477  H   TYR A 171     -16.806 -17.535   9.641  1.00  1.19           H  
ATOM   2478  HA  TYR A 171     -18.521 -18.650   7.498  1.00  1.19           H  
ATOM   2479 1HB  TYR A 171     -17.163 -20.387   8.939  1.00  1.19           H  
ATOM   2480 2HB  TYR A 171     -18.358 -20.028  10.138  1.00  1.19           H  
ATOM   2481  HD1 TYR A 171     -17.672 -21.419   6.908  1.00  1.19           H  
ATOM   2482  HD2 TYR A 171     -20.421 -20.626   9.963  1.00  1.19           H  
ATOM   2483  HE1 TYR A 171     -19.164 -23.127   5.995  1.00  1.19           H  
ATOM   2484  HE2 TYR A 171     -21.931 -22.266   9.070  1.00  1.19           H  
ATOM   2485  HH  TYR A 171     -22.356 -23.605   7.391  1.00  1.19           H  
ATOM   2486  N   MET A 172     -20.623 -17.827   8.774  1.00  1.03           N  
ATOM   2487  CA  MET A 172     -21.623 -17.038   9.480  1.00  1.03           C  
ATOM   2488  C   MET A 172     -22.261 -17.798  10.665  1.00  1.03           C  
ATOM   2489  O   MET A 172     -22.338 -17.308  11.799  1.00  1.03           O  
ATOM   2490  CB  MET A 172     -22.734 -16.674   8.496  1.00  1.03           C  
ATOM   2491  CG  MET A 172     -22.319 -15.822   7.285  1.00  1.03           C  
ATOM   2492  SD  MET A 172     -21.559 -14.240   7.658  1.00  1.03           S  
ATOM   2493  CE  MET A 172     -19.820 -14.639   7.355  1.00  1.03           C  
ATOM   2494  H   MET A 172     -20.849 -18.349   7.939  1.00  1.03           H  
ATOM   2495  HA  MET A 172     -21.155 -16.131   9.859  1.00  1.03           H  
ATOM   2496 1HB  MET A 172     -23.177 -17.586   8.101  1.00  1.03           H  
ATOM   2497 2HB  MET A 172     -23.520 -16.139   9.025  1.00  1.03           H  
ATOM   2498 1HG  MET A 172     -21.625 -16.398   6.670  1.00  1.03           H  
ATOM   2499 2HG  MET A 172     -23.208 -15.632   6.686  1.00  1.03           H  
ATOM   2500 1HE  MET A 172     -19.210 -13.755   7.513  1.00  1.03           H  
ATOM   2501 2HE  MET A 172     -19.498 -15.417   8.024  1.00  1.03           H  
ATOM   2502 3HE  MET A 172     -19.700 -14.975   6.323  1.00  1.03           H  
ATOM   2503  N   ILE A 173     -22.655 -19.035  10.382  1.00  0.92           N  
ATOM   2504  CA  ILE A 173     -23.380 -19.952  11.267  1.00  0.92           C  
ATOM   2505  C   ILE A 173     -22.508 -20.888  12.130  1.00  0.92           C  
ATOM   2506  O   ILE A 173     -21.705 -21.623  11.573  1.00  0.92           O  
ATOM   2507  CB  ILE A 173     -24.314 -20.795  10.398  1.00  0.92           C  
ATOM   2508  CG1 ILE A 173     -25.323 -19.933   9.688  1.00  0.92           C  
ATOM   2509  CG2 ILE A 173     -24.942 -21.864  11.157  1.00  0.92           C  
ATOM   2510  CD1 ILE A 173     -26.216 -19.169  10.640  1.00  0.92           C  
ATOM   2511  H   ILE A 173     -22.487 -19.358   9.443  1.00  0.92           H  
ATOM   2512  HA  ILE A 173     -24.012 -19.338  11.891  1.00  0.92           H  
ATOM   2513  HB  ILE A 173     -23.733 -21.249   9.618  1.00  0.92           H  
ATOM   2514 1HG1 ILE A 173     -24.800 -19.226   9.052  1.00  0.92           H  
ATOM   2515 2HG1 ILE A 173     -25.949 -20.564   9.058  1.00  0.92           H  
ATOM   2516 1HG2 ILE A 173     -25.559 -22.466  10.504  1.00  0.92           H  
ATOM   2517 2HG2 ILE A 173     -24.158 -22.477  11.580  1.00  0.92           H  
ATOM   2518 3HG2 ILE A 173     -25.557 -21.447  11.947  1.00  0.92           H  
ATOM   2519 1HD1 ILE A 173     -26.924 -18.571  10.083  1.00  0.92           H  
ATOM   2520 2HD1 ILE A 173     -26.763 -19.877  11.269  1.00  0.92           H  
ATOM   2521 3HD1 ILE A 173     -25.612 -18.518  11.266  1.00  0.92           H  
ATOM   2522  N   PRO A 174     -22.695 -20.966  13.463  1.00  0.87           N  
ATOM   2523  CA  PRO A 174     -21.910 -21.800  14.362  1.00  0.87           C  
ATOM   2524  C   PRO A 174     -21.865 -23.221  13.847  1.00  0.87           C  
ATOM   2525  O   PRO A 174     -22.868 -23.764  13.394  1.00  0.87           O  
ATOM   2526  CB  PRO A 174     -22.696 -21.717  15.652  1.00  0.87           C  
ATOM   2527  CG  PRO A 174     -23.332 -20.351  15.593  1.00  0.87           C  
ATOM   2528  CD  PRO A 174     -23.710 -20.146  14.150  1.00  0.87           C  
ATOM   2529  HA  PRO A 174     -20.920 -21.387  14.501  1.00  0.87           H  
ATOM   2530 1HB  PRO A 174     -23.436 -22.530  15.697  1.00  0.87           H  
ATOM   2531 2HB  PRO A 174     -22.017 -21.846  16.505  1.00  0.87           H  
ATOM   2532 1HG  PRO A 174     -24.214 -20.342  16.250  1.00  0.87           H  
ATOM   2533 2HG  PRO A 174     -22.644 -19.575  15.957  1.00  0.87           H  
ATOM   2534 1HD  PRO A 174     -24.732 -20.501  13.951  1.00  0.87           H  
ATOM   2535 2HD  PRO A 174     -23.572 -19.073  13.938  1.00  0.87           H  
ATOM   2536  N   GLY A 175     -20.709 -23.834  13.957  1.00  0.86           N  
ATOM   2537  CA  GLY A 175     -20.570 -25.150  13.401  1.00  0.86           C  
ATOM   2538  C   GLY A 175     -19.285 -25.856  13.726  1.00  0.86           C  
ATOM   2539  O   GLY A 175     -18.431 -25.357  14.455  1.00  0.86           O  
ATOM   2540  H   GLY A 175     -19.922 -23.368  14.373  1.00  0.86           H  
ATOM   2541 1HA  GLY A 175     -21.400 -25.756  13.711  1.00  0.86           H  
ATOM   2542 2HA  GLY A 175     -20.637 -25.062  12.322  1.00  0.86           H  
ATOM   2543  N   LEU A 176     -19.166 -27.040  13.156  1.00  0.89           N  
ATOM   2544  CA  LEU A 176     -18.031 -27.899  13.450  1.00  0.89           C  
ATOM   2545  C   LEU A 176     -17.525 -28.695  12.261  1.00  0.89           C  
ATOM   2546  O   LEU A 176     -18.316 -29.346  11.583  1.00  0.89           O  
ATOM   2547  CB  LEU A 176     -18.482 -28.886  14.515  1.00  0.89           C  
ATOM   2548  CG  LEU A 176     -17.453 -29.837  15.000  1.00  0.89           C  
ATOM   2549  CD1 LEU A 176     -16.500 -29.074  15.696  1.00  0.89           C  
ATOM   2550  CD2 LEU A 176     -18.053 -30.815  15.920  1.00  0.89           C  
ATOM   2551  H   LEU A 176     -19.934 -27.340  12.556  1.00  0.89           H  
ATOM   2552  HA  LEU A 176     -17.212 -27.284  13.825  1.00  0.89           H  
ATOM   2553 1HB  LEU A 176     -18.838 -28.323  15.380  1.00  0.89           H  
ATOM   2554 2HB  LEU A 176     -19.317 -29.471  14.119  1.00  0.89           H  
ATOM   2555  HG  LEU A 176     -16.968 -30.349  14.169  1.00  0.89           H  
ATOM   2556 1HD1 LEU A 176     -15.760 -29.705  16.090  1.00  0.89           H  
ATOM   2557 2HD1 LEU A 176     -16.055 -28.334  15.043  1.00  0.89           H  
ATOM   2558 3HD1 LEU A 176     -17.037 -28.601  16.493  1.00  0.89           H  
ATOM   2559 1HD2 LEU A 176     -17.280 -31.483  16.310  1.00  0.89           H  
ATOM   2560 2HD2 LEU A 176     -18.516 -30.282  16.745  1.00  0.89           H  
ATOM   2561 3HD2 LEU A 176     -18.794 -31.383  15.376  1.00  0.89           H  
ATOM   2562  N   GLN A 177     -16.213 -28.692  12.019  1.00  0.95           N  
ATOM   2563  CA  GLN A 177     -15.678 -29.505  10.939  1.00  0.95           C  
ATOM   2564  C   GLN A 177     -15.377 -30.917  11.412  1.00  0.95           C  
ATOM   2565  O   GLN A 177     -14.595 -31.113  12.346  1.00  0.95           O  
ATOM   2566  CB  GLN A 177     -14.404 -28.918  10.367  1.00  0.95           C  
ATOM   2567  CG  GLN A 177     -14.534 -27.604   9.731  1.00  0.95           C  
ATOM   2568  CD  GLN A 177     -13.253 -27.189   9.072  1.00  0.95           C  
ATOM   2569  OE1 GLN A 177     -12.915 -27.688   7.990  1.00  0.95           O  
ATOM   2570  NE2 GLN A 177     -12.519 -26.309   9.705  1.00  0.95           N  
ATOM   2571  H   GLN A 177     -15.580 -28.126  12.574  1.00  0.95           H  
ATOM   2572  HA  GLN A 177     -16.417 -29.559  10.154  1.00  0.95           H  
ATOM   2573 1HB  GLN A 177     -13.700 -28.792  11.182  1.00  0.95           H  
ATOM   2574 2HB  GLN A 177     -13.973 -29.613   9.656  1.00  0.95           H  
ATOM   2575 1HG  GLN A 177     -15.312 -27.635   8.983  1.00  0.95           H  
ATOM   2576 2HG  GLN A 177     -14.776 -26.874  10.504  1.00  0.95           H  
ATOM   2577 1HE2 GLN A 177     -11.650 -25.994   9.298  1.00  0.95           H  
ATOM   2578 2HE2 GLN A 177     -12.804 -25.957  10.595  1.00  0.95           H  
ATOM   2579  N   ILE A 178     -16.010 -31.875  10.748  1.00  1.03           N  
ATOM   2580  CA  ILE A 178     -15.977 -33.317  11.006  1.00  1.03           C  
ATOM   2581  C   ILE A 178     -15.343 -34.156   9.878  1.00  1.03           C  
ATOM   2582  O   ILE A 178     -15.674 -33.988   8.708  1.00  1.03           O  
ATOM   2583  CB  ILE A 178     -17.419 -33.788  11.319  1.00  1.03           C  
ATOM   2584  CG1 ILE A 178     -17.929 -33.170  12.625  1.00  1.03           C  
ATOM   2585  CG2 ILE A 178     -17.547 -35.237  11.360  1.00  1.03           C  
ATOM   2586  CD1 ILE A 178     -17.112 -33.625  13.833  1.00  1.03           C  
ATOM   2587  H   ILE A 178     -16.604 -31.557   9.982  1.00  1.03           H  
ATOM   2588  HA  ILE A 178     -15.381 -33.476  11.903  1.00  1.03           H  
ATOM   2589  HB  ILE A 178     -18.058 -33.410  10.540  1.00  1.03           H  
ATOM   2590 1HG1 ILE A 178     -17.902 -32.083  12.559  1.00  1.03           H  
ATOM   2591 2HG1 ILE A 178     -18.959 -33.487  12.784  1.00  1.03           H  
ATOM   2592 1HG2 ILE A 178     -18.584 -35.517  11.553  1.00  1.03           H  
ATOM   2593 2HG2 ILE A 178     -17.229 -35.657  10.414  1.00  1.03           H  
ATOM   2594 3HG2 ILE A 178     -16.929 -35.577  12.144  1.00  1.03           H  
ATOM   2595 1HD1 ILE A 178     -17.506 -33.206  14.732  1.00  1.03           H  
ATOM   2596 2HD1 ILE A 178     -17.152 -34.709  13.909  1.00  1.03           H  
ATOM   2597 3HD1 ILE A 178     -16.075 -33.311  13.714  1.00  1.03           H  
ATOM   2598  N   THR A 179     -14.450 -35.083  10.238  1.00  1.11           N  
ATOM   2599  CA  THR A 179     -13.771 -35.915   9.238  1.00  1.11           C  
ATOM   2600  C   THR A 179     -14.583 -37.129   8.845  1.00  1.11           C  
ATOM   2601  O   THR A 179     -15.704 -37.291   9.302  1.00  1.11           O  
ATOM   2602  CB  THR A 179     -12.416 -36.409   9.759  1.00  1.11           C  
ATOM   2603  OG1 THR A 179     -11.677 -37.020   8.683  1.00  1.11           O  
ATOM   2604  CG2 THR A 179     -12.613 -37.403  10.912  1.00  1.11           C  
ATOM   2605  H   THR A 179     -14.210 -35.187  11.216  1.00  1.11           H  
ATOM   2606  HA  THR A 179     -13.602 -35.314   8.345  1.00  1.11           H  
ATOM   2607  HB  THR A 179     -11.865 -35.575  10.105  1.00  1.11           H  
ATOM   2608  HG1 THR A 179     -10.746 -37.070   8.941  1.00  1.11           H  
ATOM   2609 1HG2 THR A 179     -11.637 -37.725  11.278  1.00  1.11           H  
ATOM   2610 2HG2 THR A 179     -13.154 -36.908  11.719  1.00  1.11           H  
ATOM   2611 3HG2 THR A 179     -13.172 -38.263  10.581  1.00  1.11           H  
ATOM   2612  N   LEU A 180     -14.012 -37.971   7.989  1.00  1.16           N  
ATOM   2613  CA  LEU A 180     -14.711 -39.117   7.424  1.00  1.16           C  
ATOM   2614  C   LEU A 180     -15.194 -40.148   8.443  1.00  1.16           C  
ATOM   2615  O   LEU A 180     -16.359 -40.540   8.422  1.00  1.16           O  
ATOM   2616  CB  LEU A 180     -13.835 -39.802   6.376  1.00  1.16           C  
ATOM   2617  CG  LEU A 180     -14.441 -41.071   5.770  1.00  1.16           C  
ATOM   2618  CD1 LEU A 180     -15.760 -40.718   5.085  1.00  1.16           C  
ATOM   2619  CD2 LEU A 180     -13.454 -41.673   4.777  1.00  1.16           C  
ATOM   2620  H   LEU A 180     -13.056 -37.768   7.733  1.00  1.16           H  
ATOM   2621  HA  LEU A 180     -15.583 -38.732   6.901  1.00  1.16           H  
ATOM   2622 1HB  LEU A 180     -13.646 -39.097   5.570  1.00  1.16           H  
ATOM   2623 2HB  LEU A 180     -12.884 -40.070   6.835  1.00  1.16           H  
ATOM   2624  HG  LEU A 180     -14.650 -41.796   6.561  1.00  1.16           H  
ATOM   2625 1HD1 LEU A 180     -16.200 -41.626   4.660  1.00  1.16           H  
ATOM   2626 2HD1 LEU A 180     -16.445 -40.297   5.820  1.00  1.16           H  
ATOM   2627 3HD1 LEU A 180     -15.580 -39.993   4.294  1.00  1.16           H  
ATOM   2628 1HD2 LEU A 180     -13.883 -42.579   4.346  1.00  1.16           H  
ATOM   2629 2HD2 LEU A 180     -13.249 -40.960   3.984  1.00  1.16           H  
ATOM   2630 3HD2 LEU A 180     -12.526 -41.920   5.293  1.00  1.16           H  
ATOM   2631  N   SER A 181     -14.334 -40.588   9.356  1.00  1.16           N  
ATOM   2632  CA  SER A 181     -14.788 -41.599  10.313  1.00  1.16           C  
ATOM   2633  C   SER A 181     -15.924 -41.061  11.185  1.00  1.16           C  
ATOM   2634  O   SER A 181     -16.913 -41.754  11.458  1.00  1.16           O  
ATOM   2635  CB  SER A 181     -13.638 -42.025  11.198  1.00  1.16           C  
ATOM   2636  OG  SER A 181     -12.647 -42.689  10.458  1.00  1.16           O  
ATOM   2637  H   SER A 181     -13.384 -40.248   9.370  1.00  1.16           H  
ATOM   2638  HA  SER A 181     -15.157 -42.463   9.756  1.00  1.16           H  
ATOM   2639 1HB  SER A 181     -13.209 -41.150  11.685  1.00  1.16           H  
ATOM   2640 2HB  SER A 181     -14.012 -42.683  11.980  1.00  1.16           H  
ATOM   2641  HG  SER A 181     -11.993 -42.988  11.097  1.00  1.16           H  
ATOM   2642  N   SER A 182     -15.774 -39.816  11.616  1.00  1.12           N  
ATOM   2643  CA  SER A 182     -16.754 -39.165  12.467  1.00  1.12           C  
ATOM   2644  C   SER A 182     -18.017 -38.836  11.669  1.00  1.12           C  
ATOM   2645  O   SER A 182     -19.128 -38.907  12.197  1.00  1.12           O  
ATOM   2646  CB  SER A 182     -16.120 -37.967  13.112  1.00  1.12           C  
ATOM   2647  OG  SER A 182     -15.114 -38.356  14.014  1.00  1.12           O  
ATOM   2648  H   SER A 182     -14.951 -39.305  11.336  1.00  1.12           H  
ATOM   2649  HA  SER A 182     -17.031 -39.858  13.260  1.00  1.12           H  
ATOM   2650 1HB  SER A 182     -15.674 -37.358  12.335  1.00  1.12           H  
ATOM   2651 2HB  SER A 182     -16.872 -37.374  13.625  1.00  1.12           H  
ATOM   2652  HG  SER A 182     -14.651 -37.545  14.261  1.00  1.12           H  
ATOM   2653  N   ARG A 183     -17.843 -38.498  10.388  1.00  1.05           N  
ATOM   2654  CA  ARG A 183     -18.934 -38.227   9.465  1.00  1.05           C  
ATOM   2655  C   ARG A 183     -19.854 -39.409   9.384  1.00  1.05           C  
ATOM   2656  O   ARG A 183     -21.064 -39.266   9.542  1.00  1.05           O  
ATOM   2657  CB  ARG A 183     -18.410 -37.946   8.073  1.00  1.05           C  
ATOM   2658  CG  ARG A 183     -19.429 -37.868   6.990  1.00  1.05           C  
ATOM   2659  CD  ARG A 183     -18.779 -37.587   5.660  1.00  1.05           C  
ATOM   2660  NE  ARG A 183     -19.754 -37.448   4.582  1.00  1.05           N  
ATOM   2661  CZ  ARG A 183     -20.261 -38.450   3.873  1.00  1.05           C  
ATOM   2662  NH1 ARG A 183     -19.896 -39.699   4.092  1.00  1.05           N  
ATOM   2663  NH2 ARG A 183     -21.133 -38.139   2.957  1.00  1.05           N  
ATOM   2664  H   ARG A 183     -16.905 -38.419  10.017  1.00  1.05           H  
ATOM   2665  HA  ARG A 183     -19.496 -37.362   9.829  1.00  1.05           H  
ATOM   2666 1HB  ARG A 183     -17.866 -37.004   8.073  1.00  1.05           H  
ATOM   2667 2HB  ARG A 183     -17.730 -38.708   7.788  1.00  1.05           H  
ATOM   2668 1HG  ARG A 183     -19.905 -38.843   6.908  1.00  1.05           H  
ATOM   2669 2HG  ARG A 183     -20.171 -37.148   7.231  1.00  1.05           H  
ATOM   2670 1HD  ARG A 183     -18.188 -36.683   5.712  1.00  1.05           H  
ATOM   2671 2HD  ARG A 183     -18.125 -38.419   5.413  1.00  1.05           H  
ATOM   2672  HE  ARG A 183     -20.104 -36.505   4.321  1.00  1.05           H  
ATOM   2673 1HH1 ARG A 183     -19.210 -39.901   4.809  1.00  1.05           H  
ATOM   2674 2HH1 ARG A 183     -20.290 -40.448   3.542  1.00  1.05           H  
ATOM   2675 1HH2 ARG A 183     -21.364 -37.131   2.845  1.00  1.05           H  
ATOM   2676 2HH2 ARG A 183     -21.559 -38.842   2.381  1.00  1.05           H  
ATOM   2677  N   GLU A 184     -19.276 -40.592   9.155  1.00  0.98           N  
ATOM   2678  CA  GLU A 184     -20.109 -41.772   9.063  1.00  0.98           C  
ATOM   2679  C   GLU A 184     -20.830 -42.023  10.384  1.00  0.98           C  
ATOM   2680  O   GLU A 184     -22.024 -42.330  10.377  1.00  0.98           O  
ATOM   2681  CB  GLU A 184     -19.282 -43.000   8.644  1.00  0.98           C  
ATOM   2682  CG  GLU A 184     -18.796 -42.966   7.182  1.00  0.98           C  
ATOM   2683  CD  GLU A 184     -18.025 -44.212   6.746  1.00  0.98           C  
ATOM   2684  OE1 GLU A 184     -17.754 -45.056   7.571  1.00  0.98           O  
ATOM   2685  OE2 GLU A 184     -17.733 -44.319   5.574  1.00  0.98           O  
ATOM   2686  H   GLU A 184     -18.265 -40.653   9.031  1.00  0.98           H  
ATOM   2687  HA  GLU A 184     -20.860 -41.602   8.296  1.00  0.98           H  
ATOM   2688 1HB  GLU A 184     -18.400 -43.072   9.286  1.00  0.98           H  
ATOM   2689 2HB  GLU A 184     -19.871 -43.905   8.788  1.00  0.98           H  
ATOM   2690 1HG  GLU A 184     -19.657 -42.838   6.529  1.00  0.98           H  
ATOM   2691 2HG  GLU A 184     -18.152 -42.092   7.058  1.00  0.98           H  
ATOM   2692  N   LYS A 185     -20.165 -41.798  11.524  1.00  0.92           N  
ATOM   2693  CA  LYS A 185     -20.848 -41.994  12.804  1.00  0.92           C  
ATOM   2694  C   LYS A 185     -22.022 -41.023  12.951  1.00  0.92           C  
ATOM   2695  O   LYS A 185     -23.109 -41.413  13.389  1.00  0.92           O  
ATOM   2696  CB  LYS A 185     -19.881 -41.795  13.975  1.00  0.92           C  
ATOM   2697  CG  LYS A 185     -18.835 -42.880  14.135  1.00  0.92           C  
ATOM   2698  CD  LYS A 185     -17.896 -42.570  15.297  1.00  0.92           C  
ATOM   2699  CE  LYS A 185     -16.817 -43.630  15.433  1.00  0.92           C  
ATOM   2700  NZ  LYS A 185     -15.863 -43.314  16.533  1.00  0.92           N  
ATOM   2701  H   LYS A 185     -19.171 -41.550  11.502  1.00  0.92           H  
ATOM   2702  HA  LYS A 185     -21.243 -43.009  12.833  1.00  0.92           H  
ATOM   2703 1HB  LYS A 185     -19.358 -40.851  13.852  1.00  0.92           H  
ATOM   2704 2HB  LYS A 185     -20.447 -41.733  14.903  1.00  0.92           H  
ATOM   2705 1HG  LYS A 185     -19.322 -43.838  14.311  1.00  0.92           H  
ATOM   2706 2HG  LYS A 185     -18.254 -42.953  13.219  1.00  0.92           H  
ATOM   2707 1HD  LYS A 185     -17.423 -41.602  15.126  1.00  0.92           H  
ATOM   2708 2HD  LYS A 185     -18.466 -42.517  16.225  1.00  0.92           H  
ATOM   2709 1HE  LYS A 185     -17.285 -44.592  15.634  1.00  0.92           H  
ATOM   2710 2HE  LYS A 185     -16.264 -43.694  14.493  1.00  0.92           H  
ATOM   2711 1HZ  LYS A 185     -15.161 -44.039  16.591  1.00  0.92           H  
ATOM   2712 2HZ  LYS A 185     -15.417 -42.426  16.345  1.00  0.92           H  
ATOM   2713 3HZ  LYS A 185     -16.362 -43.262  17.409  1.00  0.92           H  
ATOM   2714  N   LEU A 186     -21.825 -39.773  12.533  1.00  0.89           N  
ATOM   2715  CA  LEU A 186     -22.875 -38.770  12.626  1.00  0.89           C  
ATOM   2716  C   LEU A 186     -24.048 -39.128  11.753  1.00  0.89           C  
ATOM   2717  O   LEU A 186     -25.194 -39.143  12.203  1.00  0.89           O  
ATOM   2718  CB  LEU A 186     -22.352 -37.403  12.173  1.00  0.89           C  
ATOM   2719  CG  LEU A 186     -23.358 -36.257  12.153  1.00  0.89           C  
ATOM   2720  CD1 LEU A 186     -23.925 -36.033  13.531  1.00  0.89           C  
ATOM   2721  CD2 LEU A 186     -22.645 -35.037  11.689  1.00  0.89           C  
ATOM   2722  H   LEU A 186     -20.907 -39.504  12.179  1.00  0.89           H  
ATOM   2723  HA  LEU A 186     -23.210 -38.708  13.659  1.00  0.89           H  
ATOM   2724 1HB  LEU A 186     -21.524 -37.116  12.779  1.00  0.89           H  
ATOM   2725 2HB  LEU A 186     -21.986 -37.511  11.153  1.00  0.89           H  
ATOM   2726  HG  LEU A 186     -24.173 -36.488  11.474  1.00  0.89           H  
ATOM   2727 1HD1 LEU A 186     -24.625 -35.200  13.506  1.00  0.89           H  
ATOM   2728 2HD1 LEU A 186     -24.442 -36.933  13.869  1.00  0.89           H  
ATOM   2729 3HD1 LEU A 186     -23.117 -35.805  14.213  1.00  0.89           H  
ATOM   2730 1HD2 LEU A 186     -23.327 -34.198  11.667  1.00  0.89           H  
ATOM   2731 2HD2 LEU A 186     -21.829 -34.829  12.381  1.00  0.89           H  
ATOM   2732 3HD2 LEU A 186     -22.247 -35.216  10.699  1.00  0.89           H  
ATOM   2733  N   LEU A 187     -23.767 -39.432  10.495  1.00  0.88           N  
ATOM   2734  CA  LEU A 187     -24.832 -39.695   9.561  1.00  0.88           C  
ATOM   2735  C   LEU A 187     -25.596 -40.956   9.943  1.00  0.88           C  
ATOM   2736  O   LEU A 187     -26.824 -41.001   9.827  1.00  0.88           O  
ATOM   2737  CB  LEU A 187     -24.258 -39.762   8.148  1.00  0.88           C  
ATOM   2738  CG  LEU A 187     -23.695 -38.393   7.655  1.00  0.88           C  
ATOM   2739  CD1 LEU A 187     -23.079 -38.539   6.285  1.00  0.88           C  
ATOM   2740  CD2 LEU A 187     -24.783 -37.389   7.672  1.00  0.88           C  
ATOM   2741  H   LEU A 187     -22.797 -39.445  10.180  1.00  0.88           H  
ATOM   2742  HA  LEU A 187     -25.527 -38.860   9.597  1.00  0.88           H  
ATOM   2743 1HB  LEU A 187     -23.440 -40.488   8.140  1.00  0.88           H  
ATOM   2744 2HB  LEU A 187     -25.031 -40.090   7.458  1.00  0.88           H  
ATOM   2745  HG  LEU A 187     -22.904 -38.065   8.329  1.00  0.88           H  
ATOM   2746 1HD1 LEU A 187     -22.676 -37.577   5.962  1.00  0.88           H  
ATOM   2747 2HD1 LEU A 187     -22.279 -39.274   6.325  1.00  0.88           H  
ATOM   2748 3HD1 LEU A 187     -23.839 -38.865   5.579  1.00  0.88           H  
ATOM   2749 1HD2 LEU A 187     -24.395 -36.435   7.339  1.00  0.88           H  
ATOM   2750 2HD2 LEU A 187     -25.565 -37.718   7.013  1.00  0.88           H  
ATOM   2751 3HD2 LEU A 187     -25.168 -37.298   8.673  1.00  0.88           H  
ATOM   2752  N   ASN A 188     -24.896 -41.966  10.471  1.00  0.89           N  
ATOM   2753  CA  ASN A 188     -25.572 -43.178  10.900  1.00  0.89           C  
ATOM   2754  C   ASN A 188     -26.518 -42.866  12.059  1.00  0.89           C  
ATOM   2755  O   ASN A 188     -27.657 -43.355  12.085  1.00  0.89           O  
ATOM   2756  CB  ASN A 188     -24.558 -44.228  11.322  1.00  0.89           C  
ATOM   2757  CG  ASN A 188     -23.815 -44.840  10.160  1.00  0.89           C  
ATOM   2758  OD1 ASN A 188     -24.270 -44.801   9.009  1.00  0.89           O  
ATOM   2759  ND2 ASN A 188     -22.666 -45.403  10.442  1.00  0.89           N  
ATOM   2760  H   ASN A 188     -23.879 -41.913  10.549  1.00  0.89           H  
ATOM   2761  HA  ASN A 188     -26.169 -43.561  10.073  1.00  0.89           H  
ATOM   2762 1HB  ASN A 188     -23.829 -43.765  11.994  1.00  0.89           H  
ATOM   2763 2HB  ASN A 188     -25.060 -45.016  11.881  1.00  0.89           H  
ATOM   2764 1HD2 ASN A 188     -22.119 -45.818   9.715  1.00  0.89           H  
ATOM   2765 2HD2 ASN A 188     -22.333 -45.407  11.383  1.00  0.89           H  
ATOM   2766  N   ASN A 189     -26.070 -42.006  12.985  1.00  0.93           N  
ATOM   2767  CA  ASN A 189     -26.879 -41.636  14.139  1.00  0.93           C  
ATOM   2768  C   ASN A 189     -28.087 -40.802  13.728  1.00  0.93           C  
ATOM   2769  O   ASN A 189     -29.170 -40.932  14.306  1.00  0.93           O  
ATOM   2770  CB  ASN A 189     -26.013 -40.922  15.156  1.00  0.93           C  
ATOM   2771  CG  ASN A 189     -25.082 -41.913  15.826  1.00  0.93           C  
ATOM   2772  OD1 ASN A 189     -25.390 -43.113  15.875  1.00  0.93           O  
ATOM   2773  ND2 ASN A 189     -23.965 -41.459  16.316  1.00  0.93           N  
ATOM   2774  H   ASN A 189     -25.119 -41.633  12.919  1.00  0.93           H  
ATOM   2775  HA  ASN A 189     -27.258 -42.548  14.597  1.00  0.93           H  
ATOM   2776 1HB  ASN A 189     -25.419 -40.151  14.662  1.00  0.93           H  
ATOM   2777 2HB  ASN A 189     -26.633 -40.439  15.910  1.00  0.93           H  
ATOM   2778 1HD2 ASN A 189     -23.332 -42.093  16.756  1.00  0.93           H  
ATOM   2779 2HD2 ASN A 189     -23.749 -40.490  16.250  1.00  0.93           H  
ATOM   2780  N   ILE A 190     -27.935 -39.985  12.688  1.00  0.99           N  
ATOM   2781  CA  ILE A 190     -29.063 -39.206  12.201  1.00  0.99           C  
ATOM   2782  C   ILE A 190     -30.087 -40.103  11.539  1.00  0.99           C  
ATOM   2783  O   ILE A 190     -31.264 -40.080  11.889  1.00  0.99           O  
ATOM   2784  CB  ILE A 190     -28.616 -38.113  11.216  1.00  0.99           C  
ATOM   2785  CG1 ILE A 190     -27.804 -37.115  11.961  1.00  0.99           C  
ATOM   2786  CG2 ILE A 190     -29.819 -37.432  10.566  1.00  0.99           C  
ATOM   2787  CD1 ILE A 190     -27.086 -36.172  11.098  1.00  0.99           C  
ATOM   2788  H   ILE A 190     -27.013 -39.882  12.260  1.00  0.99           H  
ATOM   2789  HA  ILE A 190     -29.529 -38.722  13.047  1.00  0.99           H  
ATOM   2790  HB  ILE A 190     -27.982 -38.558  10.447  1.00  0.99           H  
ATOM   2791 1HG1 ILE A 190     -28.469 -36.558  12.611  1.00  0.99           H  
ATOM   2792 2HG1 ILE A 190     -27.083 -37.638  12.579  1.00  0.99           H  
ATOM   2793 1HG2 ILE A 190     -29.472 -36.660   9.878  1.00  0.99           H  
ATOM   2794 2HG2 ILE A 190     -30.400 -38.172  10.016  1.00  0.99           H  
ATOM   2795 3HG2 ILE A 190     -30.443 -36.978  11.338  1.00  0.99           H  
ATOM   2796 1HD1 ILE A 190     -26.536 -35.508  11.733  1.00  0.99           H  
ATOM   2797 2HD1 ILE A 190     -26.407 -36.714  10.465  1.00  0.99           H  
ATOM   2798 3HD1 ILE A 190     -27.788 -35.608  10.487  1.00  0.99           H  
ATOM   2799  N   ASN A 191     -29.630 -40.963  10.641  1.00  1.04           N  
ATOM   2800  CA  ASN A 191     -30.525 -41.851   9.919  1.00  1.04           C  
ATOM   2801  C   ASN A 191     -31.230 -42.856  10.832  1.00  1.04           C  
ATOM   2802  O   ASN A 191     -32.359 -43.265  10.556  1.00  1.04           O  
ATOM   2803  CB  ASN A 191     -29.753 -42.564   8.830  1.00  1.04           C  
ATOM   2804  CG  ASN A 191     -29.400 -41.639   7.689  1.00  1.04           C  
ATOM   2805  OD1 ASN A 191     -30.046 -40.601   7.482  1.00  1.04           O  
ATOM   2806  ND2 ASN A 191     -28.384 -41.991   6.943  1.00  1.04           N  
ATOM   2807  H   ASN A 191     -28.635 -40.975  10.417  1.00  1.04           H  
ATOM   2808  HA  ASN A 191     -31.300 -41.243   9.453  1.00  1.04           H  
ATOM   2809 1HB  ASN A 191     -28.829 -42.971   9.253  1.00  1.04           H  
ATOM   2810 2HB  ASN A 191     -30.339 -43.399   8.450  1.00  1.04           H  
ATOM   2811 1HD2 ASN A 191     -28.105 -41.417   6.175  1.00  1.04           H  
ATOM   2812 2HD2 ASN A 191     -27.885 -42.833   7.147  1.00  1.04           H  
ATOM   2813  N   SER A 192     -30.582 -43.229  11.935  1.00  1.08           N  
ATOM   2814  CA  SER A 192     -31.134 -44.200  12.862  1.00  1.08           C  
ATOM   2815  C   SER A 192     -32.106 -43.623  13.900  1.00  1.08           C  
ATOM   2816  O   SER A 192     -32.728 -44.397  14.635  1.00  1.08           O  
ATOM   2817  CB  SER A 192     -29.999 -44.861  13.619  1.00  1.08           C  
ATOM   2818  OG  SER A 192     -29.145 -45.551  12.753  1.00  1.08           O  
ATOM   2819  H   SER A 192     -29.638 -42.883  12.108  1.00  1.08           H  
ATOM   2820  HA  SER A 192     -31.665 -44.953  12.280  1.00  1.08           H  
ATOM   2821 1HB  SER A 192     -29.435 -44.097  14.158  1.00  1.08           H  
ATOM   2822 2HB  SER A 192     -30.409 -45.547  14.355  1.00  1.08           H  
ATOM   2823  HG  SER A 192     -28.616 -44.851  12.304  1.00  1.08           H  
ATOM   2824  N   THR A 193     -32.223 -42.291  14.000  1.00  1.08           N  
ATOM   2825  CA  THR A 193     -33.075 -41.712  15.039  1.00  1.08           C  
ATOM   2826  C   THR A 193     -34.096 -40.716  14.465  1.00  1.08           C  
ATOM   2827  O   THR A 193     -33.747 -39.674  13.899  1.00  1.08           O  
ATOM   2828  CB  THR A 193     -32.205 -41.042  16.130  1.00  1.08           C  
ATOM   2829  OG1 THR A 193     -31.304 -42.002  16.701  1.00  1.08           O  
ATOM   2830  CG2 THR A 193     -33.071 -40.466  17.232  1.00  1.08           C  
ATOM   2831  H   THR A 193     -31.733 -41.673  13.349  1.00  1.08           H  
ATOM   2832  HA  THR A 193     -33.636 -42.517  15.512  1.00  1.08           H  
ATOM   2833  HB  THR A 193     -31.625 -40.256  15.685  1.00  1.08           H  
ATOM   2834  HG1 THR A 193     -30.509 -42.050  16.144  1.00  1.08           H  
ATOM   2835 1HG2 THR A 193     -32.439 -39.994  17.983  1.00  1.08           H  
ATOM   2836 2HG2 THR A 193     -33.728 -39.743  16.823  1.00  1.08           H  
ATOM   2837 3HG2 THR A 193     -33.649 -41.264  17.692  1.00  1.08           H  
ATOM   2838  N   LYS A 194     -35.378 -40.986  14.720  1.00  1.04           N  
ATOM   2839  CA  LYS A 194     -36.482 -40.175  14.191  1.00  1.04           C  
ATOM   2840  C   LYS A 194     -36.447 -38.717  14.639  1.00  1.04           C  
ATOM   2841  O   LYS A 194     -36.948 -37.831  13.949  1.00  1.04           O  
ATOM   2842  CB  LYS A 194     -37.819 -40.789  14.602  1.00  1.04           C  
ATOM   2843  CG  LYS A 194     -38.141 -42.111  13.912  1.00  1.04           C  
ATOM   2844  CD  LYS A 194     -39.480 -42.673  14.380  1.00  1.04           C  
ATOM   2845  CE  LYS A 194     -39.804 -43.990  13.688  1.00  1.04           C  
ATOM   2846  NZ  LYS A 194     -41.091 -44.566  14.165  1.00  1.04           N  
ATOM   2847  H   LYS A 194     -35.595 -41.828  15.235  1.00  1.04           H  
ATOM   2848  HA  LYS A 194     -36.416 -40.185  13.103  1.00  1.04           H  
ATOM   2849 1HB  LYS A 194     -37.826 -40.957  15.679  1.00  1.04           H  
ATOM   2850 2HB  LYS A 194     -38.622 -40.086  14.379  1.00  1.04           H  
ATOM   2851 1HG  LYS A 194     -38.180 -41.957  12.833  1.00  1.04           H  
ATOM   2852 2HG  LYS A 194     -37.355 -42.835  14.129  1.00  1.04           H  
ATOM   2853 1HD  LYS A 194     -39.450 -42.836  15.458  1.00  1.04           H  
ATOM   2854 2HD  LYS A 194     -40.271 -41.955  14.161  1.00  1.04           H  
ATOM   2855 1HE  LYS A 194     -39.869 -43.821  12.614  1.00  1.04           H  
ATOM   2856 2HE  LYS A 194     -39.003 -44.703  13.885  1.00  1.04           H  
ATOM   2857 1HZ  LYS A 194     -41.271 -45.436  13.685  1.00  1.04           H  
ATOM   2858 2HZ  LYS A 194     -41.036 -44.736  15.160  1.00  1.04           H  
ATOM   2859 3HZ  LYS A 194     -41.841 -43.917  13.977  1.00  1.04           H  
ATOM   2860  N   ASN A 195     -35.863 -38.480  15.802  1.00  0.98           N  
ATOM   2861  CA  ASN A 195     -35.760 -37.154  16.381  1.00  0.98           C  
ATOM   2862  C   ASN A 195     -34.307 -36.803  16.679  1.00  0.98           C  
ATOM   2863  O   ASN A 195     -34.015 -36.152  17.675  1.00  0.98           O  
ATOM   2864  CB  ASN A 195     -36.597 -37.062  17.642  1.00  0.98           C  
ATOM   2865  CG  ASN A 195     -38.079 -37.191  17.370  1.00  0.98           C  
ATOM   2866  OD1 ASN A 195     -38.725 -36.242  16.913  1.00  0.98           O  
ATOM   2867  ND2 ASN A 195     -38.629 -38.350  17.648  1.00  0.98           N  
ATOM   2868  H   ASN A 195     -35.471 -39.261  16.301  1.00  0.98           H  
ATOM   2869  HA  ASN A 195     -36.126 -36.424  15.659  1.00  0.98           H  
ATOM   2870 1HB  ASN A 195     -36.294 -37.848  18.334  1.00  0.98           H  
ATOM   2871 2HB  ASN A 195     -36.409 -36.106  18.131  1.00  0.98           H  
ATOM   2872 1HD2 ASN A 195     -39.608 -38.489  17.490  1.00  0.98           H  
ATOM   2873 2HD2 ASN A 195     -38.073 -39.091  18.021  1.00  0.98           H  
ATOM   2874  N   ALA A 196     -33.389 -37.205  15.800  1.00  0.91           N  
ATOM   2875  CA  ALA A 196     -31.968 -36.933  16.021  1.00  0.91           C  
ATOM   2876  C   ALA A 196     -31.687 -35.464  16.279  1.00  0.91           C  
ATOM   2877  O   ALA A 196     -32.240 -34.598  15.598  1.00  0.91           O  
ATOM   2878  CB  ALA A 196     -31.160 -37.332  14.804  1.00  0.91           C  
ATOM   2879  H   ALA A 196     -33.667 -37.771  14.993  1.00  0.91           H  
ATOM   2880  HA  ALA A 196     -31.647 -37.511  16.888  1.00  0.91           H  
ATOM   2881 1HB  ALA A 196     -30.106 -37.148  14.995  1.00  0.91           H  
ATOM   2882 2HB  ALA A 196     -31.311 -38.381  14.582  1.00  0.91           H  
ATOM   2883 3HB  ALA A 196     -31.480 -36.742  13.947  1.00  0.91           H  
ATOM   2884  N   GLY A 197     -30.763 -35.200  17.208  1.00  0.85           N  
ATOM   2885  CA  GLY A 197     -30.367 -33.841  17.560  1.00  0.85           C  
ATOM   2886  C   GLY A 197     -28.988 -33.773  18.204  1.00  0.85           C  
ATOM   2887  O   GLY A 197     -28.369 -34.807  18.507  1.00  0.85           O  
ATOM   2888  H   GLY A 197     -30.360 -35.969  17.719  1.00  0.85           H  
ATOM   2889 1HA  GLY A 197     -30.374 -33.220  16.680  1.00  0.85           H  
ATOM   2890 2HA  GLY A 197     -31.102 -33.422  18.248  1.00  0.85           H  
ATOM   2891  N   ALA A 198     -28.505 -32.542  18.397  1.00  0.82           N  
ATOM   2892  CA  ALA A 198     -27.166 -32.324  18.910  1.00  0.82           C  
ATOM   2893  C   ALA A 198     -26.922 -30.961  19.559  1.00  0.82           C  
ATOM   2894  O   ALA A 198     -27.621 -29.982  19.290  1.00  0.82           O  
ATOM   2895  CB  ALA A 198     -26.188 -32.464  17.778  1.00  0.82           C  
ATOM   2896  H   ALA A 198     -29.076 -31.752  18.125  1.00  0.82           H  
ATOM   2897  HA  ALA A 198     -26.986 -33.091  19.650  1.00  0.82           H  
ATOM   2898 1HB  ALA A 198     -25.187 -32.365  18.182  1.00  0.82           H  
ATOM   2899 2HB  ALA A 198     -26.303 -33.420  17.334  1.00  0.82           H  
ATOM   2900 3HB  ALA A 198     -26.376 -31.693  17.044  1.00  0.82           H  
ATOM   2901  N   THR A 199     -25.887 -30.902  20.387  1.00  0.81           N  
ATOM   2902  CA  THR A 199     -25.424 -29.656  20.986  1.00  0.81           C  
ATOM   2903  C   THR A 199     -23.993 -29.352  20.595  1.00  0.81           C  
ATOM   2904  O   THR A 199     -23.116 -30.207  20.695  1.00  0.81           O  
ATOM   2905  CB  THR A 199     -25.505 -29.718  22.516  1.00  0.81           C  
ATOM   2906  OG1 THR A 199     -26.831 -29.893  22.898  1.00  0.81           O  
ATOM   2907  CG2 THR A 199     -24.976 -28.480  23.154  1.00  0.81           C  
ATOM   2908  H   THR A 199     -25.399 -31.771  20.595  1.00  0.81           H  
ATOM   2909  HA  THR A 199     -26.056 -28.838  20.637  1.00  0.81           H  
ATOM   2910  HB  THR A 199     -24.930 -30.568  22.866  1.00  0.81           H  
ATOM   2911  HG1 THR A 199     -27.324 -29.095  22.633  1.00  0.81           H  
ATOM   2912 1HG2 THR A 199     -25.068 -28.590  24.219  1.00  0.81           H  
ATOM   2913 2HG2 THR A 199     -23.934 -28.331  22.894  1.00  0.81           H  
ATOM   2914 3HG2 THR A 199     -25.558 -27.621  22.824  1.00  0.81           H  
ATOM   2915  N   MET A 200     -23.737 -28.140  20.134  1.00  0.84           N  
ATOM   2916  CA  MET A 200     -22.362 -27.795  19.812  1.00  0.84           C  
ATOM   2917  C   MET A 200     -21.711 -27.138  21.010  1.00  0.84           C  
ATOM   2918  O   MET A 200     -22.330 -26.313  21.678  1.00  0.84           O  
ATOM   2919  CB  MET A 200     -22.311 -26.893  18.599  1.00  0.84           C  
ATOM   2920  CG  MET A 200     -22.777 -27.543  17.359  1.00  0.84           C  
ATOM   2921  SD  MET A 200     -22.840 -26.427  16.007  1.00  0.84           S  
ATOM   2922  CE  MET A 200     -23.197 -27.599  14.760  1.00  0.84           C  
ATOM   2923  H   MET A 200     -24.479 -27.459  20.045  1.00  0.84           H  
ATOM   2924  HA  MET A 200     -21.809 -28.705  19.590  1.00  0.84           H  
ATOM   2925 1HB  MET A 200     -22.905 -26.002  18.773  1.00  0.84           H  
ATOM   2926 2HB  MET A 200     -21.280 -26.581  18.435  1.00  0.84           H  
ATOM   2927 1HG  MET A 200     -22.088 -28.348  17.108  1.00  0.84           H  
ATOM   2928 2HG  MET A 200     -23.769 -27.971  17.507  1.00  0.84           H  
ATOM   2929 1HE  MET A 200     -23.318 -27.101  13.832  1.00  0.84           H  
ATOM   2930 2HE  MET A 200     -22.380 -28.317  14.690  1.00  0.84           H  
ATOM   2931 3HE  MET A 200     -24.095 -28.103  15.010  1.00  0.84           H  
ATOM   2932  N   VAL A 201     -20.465 -27.507  21.264  1.00  0.88           N  
ATOM   2933  CA  VAL A 201     -19.691 -26.939  22.352  1.00  0.88           C  
ATOM   2934  C   VAL A 201     -18.367 -26.415  21.831  1.00  0.88           C  
ATOM   2935  O   VAL A 201     -17.588 -27.165  21.245  1.00  0.88           O  
ATOM   2936  CB  VAL A 201     -19.451 -28.003  23.437  1.00  0.88           C  
ATOM   2937  CG1 VAL A 201     -18.616 -27.411  24.567  1.00  0.88           C  
ATOM   2938  CG2 VAL A 201     -20.805 -28.544  23.946  1.00  0.88           C  
ATOM   2939  H   VAL A 201     -20.046 -28.227  20.678  1.00  0.88           H  
ATOM   2940  HA  VAL A 201     -20.249 -26.110  22.779  1.00  0.88           H  
ATOM   2941  HB  VAL A 201     -18.878 -28.822  23.012  1.00  0.88           H  
ATOM   2942 1HG1 VAL A 201     -18.430 -28.173  25.320  1.00  0.88           H  
ATOM   2943 2HG1 VAL A 201     -17.661 -27.056  24.170  1.00  0.88           H  
ATOM   2944 3HG1 VAL A 201     -19.143 -26.583  25.016  1.00  0.88           H  
ATOM   2945 1HG2 VAL A 201     -20.631 -29.303  24.705  1.00  0.88           H  
ATOM   2946 2HG2 VAL A 201     -21.383 -27.730  24.374  1.00  0.88           H  
ATOM   2947 3HG2 VAL A 201     -21.363 -28.989  23.122  1.00  0.88           H  
ATOM   2948  N   PHE A 202     -18.084 -25.141  22.066  1.00  0.94           N  
ATOM   2949  CA  PHE A 202     -16.857 -24.544  21.544  1.00  0.94           C  
ATOM   2950  C   PHE A 202     -15.862 -24.364  22.683  1.00  0.94           C  
ATOM   2951  O   PHE A 202     -16.235 -23.867  23.744  1.00  0.94           O  
ATOM   2952  CB  PHE A 202     -17.223 -23.215  20.885  1.00  0.94           C  
ATOM   2953  CG  PHE A 202     -18.178 -23.438  19.734  1.00  0.94           C  
ATOM   2954  CD1 PHE A 202     -19.555 -23.528  19.973  1.00  0.94           C  
ATOM   2955  CD2 PHE A 202     -17.732 -23.585  18.450  1.00  0.94           C  
ATOM   2956  CE1 PHE A 202     -20.447 -23.754  18.941  1.00  0.94           C  
ATOM   2957  CE2 PHE A 202     -18.619 -23.817  17.414  1.00  0.94           C  
ATOM   2958  CZ  PHE A 202     -19.978 -23.900  17.657  1.00  0.94           C  
ATOM   2959  H   PHE A 202     -18.747 -24.574  22.580  1.00  0.94           H  
ATOM   2960  HA  PHE A 202     -16.417 -25.207  20.804  1.00  0.94           H  
ATOM   2961 1HB  PHE A 202     -17.691 -22.550  21.608  1.00  0.94           H  
ATOM   2962 2HB  PHE A 202     -16.326 -22.731  20.502  1.00  0.94           H  
ATOM   2963  HD1 PHE A 202     -19.927 -23.421  20.996  1.00  0.94           H  
ATOM   2964  HD2 PHE A 202     -16.664 -23.522  18.254  1.00  0.94           H  
ATOM   2965  HE1 PHE A 202     -21.517 -23.823  19.152  1.00  0.94           H  
ATOM   2966  HE2 PHE A 202     -18.239 -23.938  16.404  1.00  0.94           H  
ATOM   2967  HZ  PHE A 202     -20.668 -24.088  16.835  1.00  0.94           H  
ATOM   2968  N   HIS A 203     -14.597 -24.757  22.478  1.00  1.00           N  
ATOM   2969  CA  HIS A 203     -13.631 -24.692  23.578  1.00  1.00           C  
ATOM   2970  C   HIS A 203     -12.581 -23.569  23.517  1.00  1.00           C  
ATOM   2971  O   HIS A 203     -11.727 -23.473  24.407  1.00  1.00           O  
ATOM   2972  CB  HIS A 203     -12.903 -26.030  23.658  1.00  1.00           C  
ATOM   2973  CG  HIS A 203     -13.784 -27.195  23.989  1.00  1.00           C  
ATOM   2974  ND1 HIS A 203     -14.361 -27.362  25.232  1.00  1.00           N  
ATOM   2975  CD2 HIS A 203     -14.168 -28.263  23.247  1.00  1.00           C  
ATOM   2976  CE1 HIS A 203     -15.066 -28.484  25.237  1.00  1.00           C  
ATOM   2977  NE2 HIS A 203     -14.960 -29.049  24.049  1.00  1.00           N  
ATOM   2978  H   HIS A 203     -14.294 -25.163  21.587  1.00  1.00           H  
ATOM   2979  HA  HIS A 203     -14.178 -24.560  24.509  1.00  1.00           H  
ATOM   2980 1HB  HIS A 203     -12.438 -26.227  22.700  1.00  1.00           H  
ATOM   2981 2HB  HIS A 203     -12.115 -25.971  24.400  1.00  1.00           H  
ATOM   2982  HD2 HIS A 203     -13.891 -28.471  22.214  1.00  1.00           H  
ATOM   2983  HE1 HIS A 203     -15.631 -28.881  26.079  1.00  1.00           H  
ATOM   2984  HE2 HIS A 203     -15.394 -29.947  23.760  1.00  1.00           H  
ATOM   2985  N   GLY A 204     -12.664 -22.713  22.508  1.00  1.06           N  
ATOM   2986  CA  GLY A 204     -11.714 -21.611  22.319  1.00  1.06           C  
ATOM   2987  C   GLY A 204     -10.454 -22.080  21.595  1.00  1.06           C  
ATOM   2988  O   GLY A 204     -10.290 -23.272  21.348  1.00  1.06           O  
ATOM   2989  H   GLY A 204     -13.408 -22.840  21.844  1.00  1.06           H  
ATOM   2990 1HA  GLY A 204     -12.189 -20.816  21.744  1.00  1.06           H  
ATOM   2991 2HA  GLY A 204     -11.446 -21.190  23.287  1.00  1.06           H  
ATOM   2992  N   THR A 205      -9.563 -21.145  21.260  1.00  1.13           N  
ATOM   2993  CA  THR A 205      -8.323 -21.508  20.564  1.00  1.13           C  
ATOM   2994  C   THR A 205      -7.287 -22.020  21.546  1.00  1.13           C  
ATOM   2995  O   THR A 205      -7.053 -21.403  22.589  1.00  1.13           O  
ATOM   2996  CB  THR A 205      -7.719 -20.318  19.786  1.00  1.13           C  
ATOM   2997  OG1 THR A 205      -8.658 -19.870  18.800  1.00  1.13           O  
ATOM   2998  CG2 THR A 205      -6.400 -20.745  19.083  1.00  1.13           C  
ATOM   2999  H   THR A 205      -9.742 -20.179  21.490  1.00  1.13           H  
ATOM   3000  HA  THR A 205      -8.537 -22.307  19.857  1.00  1.13           H  
ATOM   3001  HB  THR A 205      -7.510 -19.502  20.476  1.00  1.13           H  
ATOM   3002  HG1 THR A 205      -8.799 -20.571  18.161  1.00  1.13           H  
ATOM   3003 1HG2 THR A 205      -5.989 -19.900  18.535  1.00  1.13           H  
ATOM   3004 2HG2 THR A 205      -5.673 -21.075  19.821  1.00  1.13           H  
ATOM   3005 3HG2 THR A 205      -6.606 -21.562  18.390  1.00  1.13           H  
ATOM   3006  N   LYS A 206      -6.674 -23.151  21.218  1.00  1.21           N  
ATOM   3007  CA  LYS A 206      -5.637 -23.710  22.059  1.00  1.21           C  
ATOM   3008  C   LYS A 206      -4.303 -23.468  21.368  1.00  1.21           C  
ATOM   3009  O   LYS A 206      -4.195 -23.649  20.154  1.00  1.21           O  
ATOM   3010  CB  LYS A 206      -5.893 -25.202  22.274  1.00  1.21           C  
ATOM   3011  CG  LYS A 206      -7.299 -25.504  22.797  1.00  1.21           C  
ATOM   3012  CD  LYS A 206      -7.576 -24.868  24.154  1.00  1.21           C  
ATOM   3013  CE  LYS A 206      -8.961 -25.259  24.661  1.00  1.21           C  
ATOM   3014  NZ  LYS A 206      -9.323 -24.541  25.928  1.00  1.21           N  
ATOM   3015  H   LYS A 206      -6.930 -23.613  20.351  1.00  1.21           H  
ATOM   3016  HA  LYS A 206      -5.629 -23.198  23.020  1.00  1.21           H  
ATOM   3017 1HB  LYS A 206      -5.762 -25.732  21.328  1.00  1.21           H  
ATOM   3018 2HB  LYS A 206      -5.171 -25.602  22.984  1.00  1.21           H  
ATOM   3019 1HG  LYS A 206      -8.028 -25.112  22.089  1.00  1.21           H  
ATOM   3020 2HG  LYS A 206      -7.437 -26.580  22.869  1.00  1.21           H  
ATOM   3021 1HD  LYS A 206      -6.825 -25.189  24.874  1.00  1.21           H  
ATOM   3022 2HD  LYS A 206      -7.531 -23.781  24.064  1.00  1.21           H  
ATOM   3023 1HE  LYS A 206      -9.698 -25.020  23.892  1.00  1.21           H  
ATOM   3024 2HE  LYS A 206      -8.981 -26.331  24.847  1.00  1.21           H  
ATOM   3025 1HZ  LYS A 206     -10.247 -24.822  26.233  1.00  1.21           H  
ATOM   3026 2HZ  LYS A 206      -8.653 -24.757  26.648  1.00  1.21           H  
ATOM   3027 3HZ  LYS A 206      -9.323 -23.543  25.748  1.00  1.21           H  
ATOM   3028  N   LEU A 207      -3.289 -23.055  22.136  1.00  1.31           N  
ATOM   3029  CA  LEU A 207      -1.966 -22.755  21.578  1.00  1.31           C  
ATOM   3030  C   LEU A 207      -0.878 -23.769  21.963  1.00  1.31           C  
ATOM   3031  O   LEU A 207       0.316 -23.509  21.814  1.00  1.31           O  
ATOM   3032  CB  LEU A 207      -1.564 -21.346  22.011  1.00  1.31           C  
ATOM   3033  CG  LEU A 207      -2.529 -20.232  21.532  1.00  1.31           C  
ATOM   3034  CD1 LEU A 207      -2.066 -18.903  22.069  1.00  1.31           C  
ATOM   3035  CD2 LEU A 207      -2.588 -20.230  20.017  1.00  1.31           C  
ATOM   3036  H   LEU A 207      -3.448 -22.920  23.125  1.00  1.31           H  
ATOM   3037  HA  LEU A 207      -2.046 -22.763  20.493  1.00  1.31           H  
ATOM   3038 1HB  LEU A 207      -1.515 -21.310  23.096  1.00  1.31           H  
ATOM   3039 2HB  LEU A 207      -0.574 -21.127  21.610  1.00  1.31           H  
ATOM   3040  HG  LEU A 207      -3.529 -20.421  21.928  1.00  1.31           H  
ATOM   3041 1HD1 LEU A 207      -2.752 -18.121  21.744  1.00  1.31           H  
ATOM   3042 2HD1 LEU A 207      -2.046 -18.938  23.158  1.00  1.31           H  
ATOM   3043 3HD1 LEU A 207      -1.067 -18.689  21.693  1.00  1.31           H  
ATOM   3044 1HD2 LEU A 207      -3.272 -19.454  19.675  1.00  1.31           H  
ATOM   3045 2HD2 LEU A 207      -1.594 -20.042  19.616  1.00  1.31           H  
ATOM   3046 3HD2 LEU A 207      -2.939 -21.195  19.676  1.00  1.31           H  
ATOM   3047  N   GLY A 208      -1.306 -24.899  22.510  1.00  1.41           N  
ATOM   3048  CA  GLY A 208      -0.422 -25.986  22.925  1.00  1.41           C  
ATOM   3049  C   GLY A 208      -0.703 -27.230  22.091  1.00  1.41           C  
ATOM   3050  O   GLY A 208      -0.486 -28.365  22.530  1.00  1.41           O  
ATOM   3051  H   GLY A 208      -2.300 -25.025  22.615  1.00  1.41           H  
ATOM   3052 1HA  GLY A 208       0.618 -25.683  22.800  1.00  1.41           H  
ATOM   3053 2HA  GLY A 208      -0.575 -26.204  23.982  1.00  1.41           H  
ATOM   3054  N   TYR A 209      -1.244 -27.027  20.897  1.00  1.48           N  
ATOM   3055  CA  TYR A 209      -1.666 -28.145  20.065  1.00  1.48           C  
ATOM   3056  C   TYR A 209      -0.569 -28.863  19.332  1.00  1.48           C  
ATOM   3057  O   TYR A 209      -0.443 -28.743  18.116  1.00  1.48           O  
ATOM   3058  CB  TYR A 209      -2.670 -27.682  19.040  1.00  1.48           C  
ATOM   3059  CG  TYR A 209      -3.296 -28.765  18.225  1.00  1.48           C  
ATOM   3060  CD1 TYR A 209      -4.199 -29.643  18.782  1.00  1.48           C  
ATOM   3061  CD2 TYR A 209      -2.959 -28.866  16.879  1.00  1.48           C  
ATOM   3062  CE1 TYR A 209      -4.769 -30.627  17.996  1.00  1.48           C  
ATOM   3063  CE2 TYR A 209      -3.524 -29.845  16.096  1.00  1.48           C  
ATOM   3064  CZ  TYR A 209      -4.428 -30.724  16.648  1.00  1.48           C  
ATOM   3065  OH  TYR A 209      -5.000 -31.704  15.869  1.00  1.48           O  
ATOM   3066  H   TYR A 209      -1.323 -26.078  20.532  1.00  1.48           H  
ATOM   3067  HA  TYR A 209      -2.146 -28.878  20.713  1.00  1.48           H  
ATOM   3068 1HB  TYR A 209      -3.460 -27.097  19.517  1.00  1.48           H  
ATOM   3069 2HB  TYR A 209      -2.168 -27.059  18.364  1.00  1.48           H  
ATOM   3070  HD1 TYR A 209      -4.463 -29.562  19.835  1.00  1.48           H  
ATOM   3071  HD2 TYR A 209      -2.245 -28.164  16.444  1.00  1.48           H  
ATOM   3072  HE1 TYR A 209      -5.483 -31.324  18.431  1.00  1.48           H  
ATOM   3073  HE2 TYR A 209      -3.260 -29.920  15.043  1.00  1.48           H  
ATOM   3074  HH  TYR A 209      -5.598 -32.232  16.407  1.00  1.48           H  
ATOM   3075  N   LYS A 210       0.177 -29.669  20.059  1.00  1.49           N  
ATOM   3076  CA  LYS A 210       1.201 -30.472  19.423  1.00  1.49           C  
ATOM   3077  C   LYS A 210       0.386 -31.508  18.649  1.00  1.49           C  
ATOM   3078  O   LYS A 210      -0.692 -31.878  19.117  1.00  1.49           O  
ATOM   3079  CB  LYS A 210       2.160 -31.056  20.457  1.00  1.49           C  
ATOM   3080  CG  LYS A 210       2.976 -29.962  21.148  1.00  1.49           C  
ATOM   3081  CD  LYS A 210       4.008 -30.501  22.133  1.00  1.49           C  
ATOM   3082  CE  LYS A 210       4.781 -29.328  22.789  1.00  1.49           C  
ATOM   3083  NZ  LYS A 210       5.946 -29.769  23.644  1.00  1.49           N  
ATOM   3084  H   LYS A 210       0.019 -29.675  21.066  1.00  1.49           H  
ATOM   3085  HA  LYS A 210       1.764 -29.851  18.736  1.00  1.49           H  
ATOM   3086 1HB  LYS A 210       1.604 -31.606  21.217  1.00  1.49           H  
ATOM   3087 2HB  LYS A 210       2.852 -31.747  19.979  1.00  1.49           H  
ATOM   3088 1HG  LYS A 210       3.501 -29.383  20.384  1.00  1.49           H  
ATOM   3089 2HG  LYS A 210       2.296 -29.291  21.677  1.00  1.49           H  
ATOM   3090 1HD  LYS A 210       3.502 -31.065  22.914  1.00  1.49           H  
ATOM   3091 2HD  LYS A 210       4.695 -31.164  21.624  1.00  1.49           H  
ATOM   3092 1HE  LYS A 210       5.150 -28.659  22.012  1.00  1.49           H  
ATOM   3093 2HE  LYS A 210       4.078 -28.787  23.419  1.00  1.49           H  
ATOM   3094 1HZ  LYS A 210       6.382 -28.964  24.048  1.00  1.49           H  
ATOM   3095 2HZ  LYS A 210       5.635 -30.383  24.372  1.00  1.49           H  
ATOM   3096 3HZ  LYS A 210       6.665 -30.256  23.060  1.00  1.49           H  
ATOM   3097  N   PRO A 211       0.849 -32.044  17.514  1.00  1.43           N  
ATOM   3098  CA  PRO A 211       2.158 -32.108  16.856  1.00  1.43           C  
ATOM   3099  C   PRO A 211       2.704 -30.835  16.232  1.00  1.43           C  
ATOM   3100  O   PRO A 211       2.182 -29.742  16.419  1.00  1.43           O  
ATOM   3101  CB  PRO A 211       1.894 -33.141  15.745  1.00  1.43           C  
ATOM   3102  CG  PRO A 211       0.454 -32.958  15.401  1.00  1.43           C  
ATOM   3103  CD  PRO A 211      -0.218 -32.667  16.718  1.00  1.43           C  
ATOM   3104  HA  PRO A 211       2.890 -32.508  17.570  1.00  1.43           H  
ATOM   3105 1HB  PRO A 211       2.539 -32.968  14.874  1.00  1.43           H  
ATOM   3106 2HB  PRO A 211       2.117 -34.152  16.112  1.00  1.43           H  
ATOM   3107 1HG  PRO A 211       0.348 -32.126  14.683  1.00  1.43           H  
ATOM   3108 2HG  PRO A 211       0.062 -33.858  14.906  1.00  1.43           H  
ATOM   3109 1HD  PRO A 211      -1.044 -31.947  16.582  1.00  1.43           H  
ATOM   3110 2HD  PRO A 211      -0.561 -33.591  17.203  1.00  1.43           H  
ATOM   3111  N   ALA A 212       3.793 -31.018  15.501  1.00  1.33           N  
ATOM   3112  CA  ALA A 212       4.523 -29.961  14.832  1.00  1.33           C  
ATOM   3113  C   ALA A 212       3.583 -29.069  14.041  1.00  1.33           C  
ATOM   3114  O   ALA A 212       2.515 -29.533  13.642  1.00  1.33           O  
ATOM   3115  CB  ALA A 212       5.519 -30.576  13.856  1.00  1.33           C  
ATOM   3116  H   ALA A 212       4.165 -31.953  15.406  1.00  1.33           H  
ATOM   3117  HA  ALA A 212       5.039 -29.395  15.595  1.00  1.33           H  
ATOM   3118 1HB  ALA A 212       6.090 -29.818  13.354  1.00  1.33           H  
ATOM   3119 2HB  ALA A 212       6.203 -31.226  14.396  1.00  1.33           H  
ATOM   3120 3HB  ALA A 212       4.987 -31.158  13.111  1.00  1.33           H  
ATOM   3121  N   PRO A 213       3.957 -27.798  13.775  1.00  1.22           N  
ATOM   3122  CA  PRO A 213       3.216 -26.863  12.983  1.00  1.22           C  
ATOM   3123  C   PRO A 213       2.954 -27.522  11.677  1.00  1.22           C  
ATOM   3124  O   PRO A 213       3.700 -28.420  11.268  1.00  1.22           O  
ATOM   3125  CB  PRO A 213       4.198 -25.699  12.819  1.00  1.22           C  
ATOM   3126  CG  PRO A 213       5.038 -25.759  14.037  1.00  1.22           C  
ATOM   3127  CD  PRO A 213       5.197 -27.220  14.317  1.00  1.22           C  
ATOM   3128  HA  PRO A 213       2.288 -26.574  13.486  1.00  1.22           H  
ATOM   3129 1HB  PRO A 213       4.767 -25.809  11.886  1.00  1.22           H  
ATOM   3130 2HB  PRO A 213       3.648 -24.795  12.741  1.00  1.22           H  
ATOM   3131 1HG  PRO A 213       6.003 -25.248  13.866  1.00  1.22           H  
ATOM   3132 2HG  PRO A 213       4.540 -25.230  14.873  1.00  1.22           H  
ATOM   3133 1HD  PRO A 213       6.061 -27.587  13.777  1.00  1.22           H  
ATOM   3134 2HD  PRO A 213       5.259 -27.316  15.409  1.00  1.22           H  
ATOM   3135  N   VAL A 214       1.858 -27.137  11.061  1.00  1.13           N  
ATOM   3136  CA  VAL A 214       1.538 -27.745   9.800  1.00  1.13           C  
ATOM   3137  C   VAL A 214       1.380 -26.711   8.692  1.00  1.13           C  
ATOM   3138  O   VAL A 214       0.867 -25.613   8.918  1.00  1.13           O  
ATOM   3139  CB  VAL A 214       0.231 -28.508   9.948  1.00  1.13           C  
ATOM   3140  CG1 VAL A 214       0.317 -29.609  10.978  1.00  1.13           C  
ATOM   3141  CG2 VAL A 214      -0.778 -27.553  10.356  1.00  1.13           C  
ATOM   3142  H   VAL A 214       1.271 -26.412  11.472  1.00  1.13           H  
ATOM   3143  HA  VAL A 214       2.335 -28.424   9.557  1.00  1.13           H  
ATOM   3144  HB  VAL A 214      -0.014 -28.969   8.997  1.00  1.13           H  
ATOM   3145 1HG1 VAL A 214      -0.643 -30.121  11.042  1.00  1.13           H  
ATOM   3146 2HG1 VAL A 214       1.061 -30.289  10.701  1.00  1.13           H  
ATOM   3147 3HG1 VAL A 214       0.565 -29.188  11.950  1.00  1.13           H  
ATOM   3148 1HG2 VAL A 214      -1.732 -28.045  10.462  1.00  1.13           H  
ATOM   3149 2HG2 VAL A 214      -0.467 -27.136  11.309  1.00  1.13           H  
ATOM   3150 3HG2 VAL A 214      -0.858 -26.764   9.608  1.00  1.13           H  
ATOM   3151  N   VAL A 215       1.752 -27.078   7.475  1.00  1.06           N  
ATOM   3152  CA  VAL A 215       1.578 -26.194   6.329  1.00  1.06           C  
ATOM   3153  C   VAL A 215       0.162 -26.356   5.852  1.00  1.06           C  
ATOM   3154  O   VAL A 215      -0.303 -27.473   5.629  1.00  1.06           O  
ATOM   3155  CB  VAL A 215       2.570 -26.513   5.207  1.00  1.06           C  
ATOM   3156  CG1 VAL A 215       2.283 -25.627   4.006  1.00  1.06           C  
ATOM   3157  CG2 VAL A 215       3.967 -26.292   5.718  1.00  1.06           C  
ATOM   3158  H   VAL A 215       2.168 -27.994   7.358  1.00  1.06           H  
ATOM   3159  HA  VAL A 215       1.730 -25.160   6.641  1.00  1.06           H  
ATOM   3160  HB  VAL A 215       2.449 -27.550   4.899  1.00  1.06           H  
ATOM   3161 1HG1 VAL A 215       2.981 -25.856   3.206  1.00  1.06           H  
ATOM   3162 2HG1 VAL A 215       1.263 -25.802   3.653  1.00  1.06           H  
ATOM   3163 3HG1 VAL A 215       2.392 -24.578   4.293  1.00  1.06           H  
ATOM   3164 1HG2 VAL A 215       4.685 -26.524   4.937  1.00  1.06           H  
ATOM   3165 2HG2 VAL A 215       4.078 -25.257   6.016  1.00  1.06           H  
ATOM   3166 3HG2 VAL A 215       4.137 -26.935   6.575  1.00  1.06           H  
ATOM   3167  N   ALA A 216      -0.559 -25.256   5.759  1.00  1.02           N  
ATOM   3168  CA  ALA A 216      -1.969 -25.376   5.459  1.00  1.02           C  
ATOM   3169  C   ALA A 216      -2.237 -25.992   4.111  1.00  1.02           C  
ATOM   3170  O   ALA A 216      -1.586 -25.643   3.131  1.00  1.02           O  
ATOM   3171  CB  ALA A 216      -2.642 -24.030   5.544  1.00  1.02           C  
ATOM   3172  H   ALA A 216      -0.131 -24.340   5.890  1.00  1.02           H  
ATOM   3173  HA  ALA A 216      -2.393 -26.012   6.199  1.00  1.02           H  
ATOM   3174 1HB  ALA A 216      -3.710 -24.150   5.365  1.00  1.02           H  
ATOM   3175 2HB  ALA A 216      -2.484 -23.610   6.536  1.00  1.02           H  
ATOM   3176 3HB  ALA A 216      -2.217 -23.366   4.796  1.00  1.02           H  
ATOM   3177  N   PHE A 217      -3.297 -26.805   4.034  1.00  1.00           N  
ATOM   3178  CA  PHE A 217      -3.743 -27.390   2.756  1.00  1.00           C  
ATOM   3179  C   PHE A 217      -3.870 -26.305   1.699  1.00  1.00           C  
ATOM   3180  O   PHE A 217      -3.493 -26.482   0.541  1.00  1.00           O  
ATOM   3181  CB  PHE A 217      -5.084 -28.103   2.900  1.00  1.00           C  
ATOM   3182  CG  PHE A 217      -5.688 -28.624   1.611  1.00  1.00           C  
ATOM   3183  CD1 PHE A 217      -5.363 -29.847   1.105  1.00  1.00           C  
ATOM   3184  CD2 PHE A 217      -6.588 -27.853   0.916  1.00  1.00           C  
ATOM   3185  CE1 PHE A 217      -5.919 -30.312  -0.069  1.00  1.00           C  
ATOM   3186  CE2 PHE A 217      -7.155 -28.290  -0.259  1.00  1.00           C  
ATOM   3187  CZ  PHE A 217      -6.820 -29.533  -0.753  1.00  1.00           C  
ATOM   3188  H   PHE A 217      -3.776 -27.050   4.914  1.00  1.00           H  
ATOM   3189  HA  PHE A 217      -2.996 -28.115   2.428  1.00  1.00           H  
ATOM   3190 1HB  PHE A 217      -4.972 -28.946   3.585  1.00  1.00           H  
ATOM   3191 2HB  PHE A 217      -5.762 -27.451   3.331  1.00  1.00           H  
ATOM   3192  HD1 PHE A 217      -4.678 -30.447   1.645  1.00  1.00           H  
ATOM   3193  HD2 PHE A 217      -6.847 -26.890   1.318  1.00  1.00           H  
ATOM   3194  HE1 PHE A 217      -5.648 -31.301  -0.447  1.00  1.00           H  
ATOM   3195  HE2 PHE A 217      -7.870 -27.662  -0.787  1.00  1.00           H  
ATOM   3196  HZ  PHE A 217      -7.264 -29.899  -1.678  1.00  1.00           H  
ATOM   3197  N   PHE A 218      -4.454 -25.189   2.101  1.00  0.99           N  
ATOM   3198  CA  PHE A 218      -4.683 -24.072   1.213  1.00  0.99           C  
ATOM   3199  C   PHE A 218      -3.433 -23.316   0.725  1.00  0.99           C  
ATOM   3200  O   PHE A 218      -3.500 -22.625  -0.298  1.00  0.99           O  
ATOM   3201  CB  PHE A 218      -5.627 -23.069   1.858  1.00  0.99           C  
ATOM   3202  CG  PHE A 218      -7.079 -23.440   1.769  1.00  0.99           C  
ATOM   3203  CD1 PHE A 218      -7.516 -24.351   0.826  1.00  0.99           C  
ATOM   3204  CD2 PHE A 218      -8.016 -22.863   2.614  1.00  0.99           C  
ATOM   3205  CE1 PHE A 218      -8.845 -24.698   0.731  1.00  0.99           C  
ATOM   3206  CE2 PHE A 218      -9.356 -23.207   2.524  1.00  0.99           C  
ATOM   3207  CZ  PHE A 218      -9.767 -24.130   1.580  1.00  0.99           C  
ATOM   3208  H   PHE A 218      -4.737 -25.120   3.067  1.00  0.99           H  
ATOM   3209  HA  PHE A 218      -5.199 -24.469   0.357  1.00  0.99           H  
ATOM   3210 1HB  PHE A 218      -5.373 -22.977   2.912  1.00  0.99           H  
ATOM   3211 2HB  PHE A 218      -5.489 -22.106   1.420  1.00  0.99           H  
ATOM   3212  HD1 PHE A 218      -6.799 -24.802   0.153  1.00  0.99           H  
ATOM   3213  HD2 PHE A 218      -7.687 -22.138   3.357  1.00  0.99           H  
ATOM   3214  HE1 PHE A 218      -9.164 -25.423  -0.018  1.00  0.99           H  
ATOM   3215  HE2 PHE A 218     -10.087 -22.754   3.197  1.00  0.99           H  
ATOM   3216  HZ  PHE A 218     -10.820 -24.405   1.507  1.00  0.99           H  
ATOM   3217  N   SER A 219      -2.314 -23.402   1.445  1.00  0.98           N  
ATOM   3218  CA  SER A 219      -1.146 -22.595   1.093  1.00  0.98           C  
ATOM   3219  C   SER A 219      -0.571 -22.987  -0.261  1.00  0.98           C  
ATOM   3220  O   SER A 219      -0.340 -24.169  -0.527  1.00  0.98           O  
ATOM   3221  CB  SER A 219      -0.037 -22.784   2.118  1.00  0.98           C  
ATOM   3222  OG  SER A 219       1.058 -21.945   1.851  1.00  0.98           O  
ATOM   3223  H   SER A 219      -2.245 -24.052   2.223  1.00  0.98           H  
ATOM   3224  HA  SER A 219      -1.442 -21.546   1.062  1.00  0.98           H  
ATOM   3225 1HB  SER A 219      -0.406 -22.617   3.110  1.00  0.98           H  
ATOM   3226 2HB  SER A 219       0.291 -23.824   2.084  1.00  0.98           H  
ATOM   3227  HG  SER A 219       1.383 -22.216   0.966  1.00  0.98           H  
ATOM   3228  N   SER A 220      -0.226 -21.995  -1.072  1.00  0.97           N  
ATOM   3229  CA  SER A 220       0.467 -22.276  -2.326  1.00  0.97           C  
ATOM   3230  C   SER A 220       1.802 -22.945  -2.060  1.00  0.97           C  
ATOM   3231  O   SER A 220       2.478 -22.608  -1.084  1.00  0.97           O  
ATOM   3232  CB  SER A 220       0.695 -21.022  -3.107  1.00  0.97           C  
ATOM   3233  OG  SER A 220      -0.494 -20.492  -3.573  1.00  0.97           O  
ATOM   3234  H   SER A 220      -0.508 -21.045  -0.830  1.00  0.97           H  
ATOM   3235  HA  SER A 220      -0.146 -22.958  -2.919  1.00  0.97           H  
ATOM   3236 1HB  SER A 220       1.182 -20.308  -2.466  1.00  0.97           H  
ATOM   3237 2HB  SER A 220       1.351 -21.234  -3.942  1.00  0.97           H  
ATOM   3238  HG  SER A 220      -0.725 -21.073  -4.326  1.00  0.97           H  
ATOM   3239  N   ARG A 221       2.187 -23.861  -2.948  1.00  0.96           N  
ATOM   3240  CA  ARG A 221       3.435 -24.616  -2.863  1.00  0.96           C  
ATOM   3241  C   ARG A 221       4.426 -24.316  -4.014  1.00  0.96           C  
ATOM   3242  O   ARG A 221       3.991 -23.977  -5.116  1.00  0.96           O  
ATOM   3243  CB  ARG A 221       3.061 -26.110  -2.845  1.00  0.96           C  
ATOM   3244  CG  ARG A 221       4.201 -27.061  -2.695  1.00  0.96           C  
ATOM   3245  CD  ARG A 221       3.853 -28.522  -2.620  1.00  0.96           C  
ATOM   3246  NE  ARG A 221       3.427 -29.092  -3.900  1.00  0.96           N  
ATOM   3247  CZ  ARG A 221       3.345 -30.424  -4.147  1.00  0.96           C  
ATOM   3248  NH1 ARG A 221       3.671 -31.288  -3.206  1.00  0.96           N  
ATOM   3249  NH2 ARG A 221       2.946 -30.869  -5.328  1.00  0.96           N  
ATOM   3250  H   ARG A 221       1.565 -24.102  -3.723  1.00  0.96           H  
ATOM   3251  HA  ARG A 221       3.922 -24.368  -1.917  1.00  0.96           H  
ATOM   3252 1HB  ARG A 221       2.384 -26.292  -2.013  1.00  0.96           H  
ATOM   3253 2HB  ARG A 221       2.523 -26.372  -3.746  1.00  0.96           H  
ATOM   3254 1HG  ARG A 221       4.826 -26.943  -3.562  1.00  0.96           H  
ATOM   3255 2HG  ARG A 221       4.735 -26.821  -1.806  1.00  0.96           H  
ATOM   3256 1HD  ARG A 221       4.732 -29.073  -2.281  1.00  0.96           H  
ATOM   3257 2HD  ARG A 221       3.045 -28.660  -1.902  1.00  0.96           H  
ATOM   3258  HE  ARG A 221       3.166 -28.457  -4.645  1.00  0.96           H  
ATOM   3259 1HH1 ARG A 221       3.978 -30.960  -2.298  1.00  0.96           H  
ATOM   3260 2HH1 ARG A 221       3.610 -32.280  -3.392  1.00  0.96           H  
ATOM   3261 1HH2 ARG A 221       2.687 -30.211  -6.077  1.00  0.96           H  
ATOM   3262 2HH2 ARG A 221       2.889 -31.858  -5.504  1.00  0.96           H  
ATOM   3263  N   GLY A 222       5.736 -24.399  -3.744  1.00  0.95           N  
ATOM   3264  CA  GLY A 222       6.757 -24.383  -4.808  1.00  0.95           C  
ATOM   3265  C   GLY A 222       7.275 -23.034  -5.347  1.00  0.95           C  
ATOM   3266  O   GLY A 222       6.975 -21.971  -4.821  1.00  0.95           O  
ATOM   3267  H   GLY A 222       6.026 -24.574  -2.777  1.00  0.95           H  
ATOM   3268 1HA  GLY A 222       7.613 -24.934  -4.434  1.00  0.95           H  
ATOM   3269 2HA  GLY A 222       6.352 -24.967  -5.627  1.00  0.95           H  
ATOM   3270  N   PRO A 223       8.135 -23.068  -6.383  1.00  0.97           N  
ATOM   3271  CA  PRO A 223       8.797 -21.941  -7.023  1.00  0.97           C  
ATOM   3272  C   PRO A 223       7.849 -21.087  -7.844  1.00  0.97           C  
ATOM   3273  O   PRO A 223       6.706 -21.461  -8.099  1.00  0.97           O  
ATOM   3274  CB  PRO A 223       9.874 -22.623  -7.880  1.00  0.97           C  
ATOM   3275  CG  PRO A 223       9.320 -23.976  -8.185  1.00  0.97           C  
ATOM   3276  CD  PRO A 223       8.529 -24.365  -6.953  1.00  0.97           C  
ATOM   3277  HA  PRO A 223       9.256 -21.316  -6.256  1.00  0.97           H  
ATOM   3278 1HB  PRO A 223      10.059 -22.017  -8.784  1.00  0.97           H  
ATOM   3279 2HB  PRO A 223      10.827 -22.659  -7.328  1.00  0.97           H  
ATOM   3280 1HG  PRO A 223       8.701 -23.933  -9.092  1.00  0.97           H  
ATOM   3281 2HG  PRO A 223      10.141 -24.678  -8.398  1.00  0.97           H  
ATOM   3282 1HD  PRO A 223       7.671 -24.955  -7.288  1.00  0.97           H  
ATOM   3283 2HD  PRO A 223       9.173 -24.893  -6.254  1.00  0.97           H  
ATOM   3284  N   ASN A 224       8.314 -19.911  -8.199  1.00  0.99           N  
ATOM   3285  CA  ASN A 224       7.518 -18.970  -8.963  1.00  0.99           C  
ATOM   3286  C   ASN A 224       7.209 -19.337 -10.412  1.00  0.99           C  
ATOM   3287  O   ASN A 224       8.125 -19.566 -11.194  1.00  0.99           O  
ATOM   3288  CB  ASN A 224       8.224 -17.668  -9.005  1.00  0.99           C  
ATOM   3289  CG  ASN A 224       8.227 -17.076  -7.819  1.00  0.99           C  
ATOM   3290  OD1 ASN A 224       7.212 -17.130  -7.164  1.00  0.99           O  
ATOM   3291  ND2 ASN A 224       9.298 -16.468  -7.453  1.00  0.99           N  
ATOM   3292  H   ASN A 224       9.269 -19.665  -7.921  1.00  0.99           H  
ATOM   3293  HA  ASN A 224       6.607 -18.825  -8.399  1.00  0.99           H  
ATOM   3294 1HB  ASN A 224       9.243 -17.809  -9.305  1.00  0.99           H  
ATOM   3295 2HB  ASN A 224       7.753 -17.016  -9.734  1.00  0.99           H  
ATOM   3296 1HD2 ASN A 224       9.328 -15.990  -6.582  1.00  0.99           H  
ATOM   3297 2HD2 ASN A 224      10.088 -16.462  -8.064  1.00  0.99           H  
ATOM   3298  N   PRO A 225       5.941 -19.252 -10.860  1.00  1.02           N  
ATOM   3299  CA  PRO A 225       5.522 -19.437 -12.243  1.00  1.02           C  
ATOM   3300  C   PRO A 225       6.216 -18.463 -13.196  1.00  1.02           C  
ATOM   3301  O   PRO A 225       6.321 -18.716 -14.395  1.00  1.02           O  
ATOM   3302  CB  PRO A 225       4.034 -19.104 -12.185  1.00  1.02           C  
ATOM   3303  CG  PRO A 225       3.630 -19.385 -10.774  1.00  1.02           C  
ATOM   3304  CD  PRO A 225       4.817 -19.022  -9.928  1.00  1.02           C  
ATOM   3305  HA  PRO A 225       5.694 -20.481 -12.543  1.00  1.02           H  
ATOM   3306 1HB  PRO A 225       3.873 -18.055 -12.476  1.00  1.02           H  
ATOM   3307 2HB  PRO A 225       3.486 -19.722 -12.913  1.00  1.02           H  
ATOM   3308 1HG  PRO A 225       2.712 -18.832 -10.503  1.00  1.02           H  
ATOM   3309 2HG  PRO A 225       3.395 -20.425 -10.701  1.00  1.02           H  
ATOM   3310 1HD  PRO A 225       4.765 -17.973  -9.596  1.00  1.02           H  
ATOM   3311 2HD  PRO A 225       4.837 -19.744  -9.093  1.00  1.02           H  
ATOM   3312  N   LEU A 226       6.682 -17.339 -12.649  1.00  1.03           N  
ATOM   3313  CA  LEU A 226       7.344 -16.306 -13.427  1.00  1.03           C  
ATOM   3314  C   LEU A 226       8.875 -16.449 -13.412  1.00  1.03           C  
ATOM   3315  O   LEU A 226       9.571 -15.721 -14.122  1.00  1.03           O  
ATOM   3316  CB  LEU A 226       6.927 -14.948 -12.867  1.00  1.03           C  
ATOM   3317  CG  LEU A 226       5.406 -14.680 -12.897  1.00  1.03           C  
ATOM   3318  CD1 LEU A 226       5.117 -13.378 -12.228  1.00  1.03           C  
ATOM   3319  CD2 LEU A 226       4.894 -14.659 -14.322  1.00  1.03           C  
ATOM   3320  H   LEU A 226       6.562 -17.182 -11.663  1.00  1.03           H  
ATOM   3321  HA  LEU A 226       7.005 -16.384 -14.458  1.00  1.03           H  
ATOM   3322 1HB  LEU A 226       7.251 -14.889 -11.832  1.00  1.03           H  
ATOM   3323 2HB  LEU A 226       7.423 -14.160 -13.433  1.00  1.03           H  
ATOM   3324  HG  LEU A 226       4.905 -15.465 -12.342  1.00  1.03           H  
ATOM   3325 1HD1 LEU A 226       4.057 -13.202 -12.218  1.00  1.03           H  
ATOM   3326 2HD1 LEU A 226       5.476 -13.416 -11.216  1.00  1.03           H  
ATOM   3327 3HD1 LEU A 226       5.607 -12.574 -12.768  1.00  1.03           H  
ATOM   3328 1HD2 LEU A 226       3.814 -14.475 -14.318  1.00  1.03           H  
ATOM   3329 2HD2 LEU A 226       5.394 -13.868 -14.875  1.00  1.03           H  
ATOM   3330 3HD2 LEU A 226       5.097 -15.620 -14.797  1.00  1.03           H  
ATOM   3331  N   SER A 227       9.394 -17.346 -12.566  1.00  1.03           N  
ATOM   3332  CA  SER A 227      10.823 -17.631 -12.457  1.00  1.03           C  
ATOM   3333  C   SER A 227      11.095 -18.896 -11.664  1.00  1.03           C  
ATOM   3334  O   SER A 227      10.996 -18.931 -10.434  1.00  1.03           O  
ATOM   3335  CB  SER A 227      11.626 -16.532 -11.806  1.00  1.03           C  
ATOM   3336  OG  SER A 227      12.967 -16.981 -11.670  1.00  1.03           O  
ATOM   3337  H   SER A 227       8.772 -17.937 -12.024  1.00  1.03           H  
ATOM   3338  HA  SER A 227      11.214 -17.782 -13.465  1.00  1.03           H  
ATOM   3339 1HB  SER A 227      11.595 -15.621 -12.406  1.00  1.03           H  
ATOM   3340 2HB  SER A 227      11.210 -16.306 -10.824  1.00  1.03           H  
ATOM   3341  HG  SER A 227      13.390 -16.792 -12.519  1.00  1.03           H  
ATOM   3342  N   ASN A 228      11.633 -19.881 -12.336  1.00  1.00           N  
ATOM   3343  CA  ASN A 228      11.903 -21.149 -11.697  1.00  1.00           C  
ATOM   3344  C   ASN A 228      13.226 -21.149 -10.932  1.00  1.00           C  
ATOM   3345  O   ASN A 228      13.708 -22.205 -10.503  1.00  1.00           O  
ATOM   3346  CB  ASN A 228      11.780 -22.262 -12.720  1.00  1.00           C  
ATOM   3347  CG  ASN A 228      12.743 -22.131 -13.878  1.00  1.00           C  
ATOM   3348  OD1 ASN A 228      13.528 -21.188 -13.954  1.00  1.00           O  
ATOM   3349  ND2 ASN A 228      12.670 -23.060 -14.799  1.00  1.00           N  
ATOM   3350  H   ASN A 228      11.768 -19.785 -13.332  1.00  1.00           H  
ATOM   3351  HA  ASN A 228      11.119 -21.318 -10.957  1.00  1.00           H  
ATOM   3352 1HB  ASN A 228      11.959 -23.220 -12.226  1.00  1.00           H  
ATOM   3353 2HB  ASN A 228      10.761 -22.283 -13.110  1.00  1.00           H  
ATOM   3354 1HD2 ASN A 228      13.271 -23.022 -15.598  1.00  1.00           H  
ATOM   3355 2HD2 ASN A 228      12.009 -23.804 -14.705  1.00  1.00           H  
ATOM   3356  N   TYR A 229      13.821 -19.953 -10.749  1.00  0.96           N  
ATOM   3357  CA  TYR A 229      15.039 -19.854  -9.971  1.00  0.96           C  
ATOM   3358  C   TYR A 229      14.766 -19.331  -8.551  1.00  0.96           C  
ATOM   3359  O   TYR A 229      15.677 -19.260  -7.713  1.00  0.96           O  
ATOM   3360  CB  TYR A 229      16.068 -18.981 -10.672  1.00  0.96           C  
ATOM   3361  CG  TYR A 229      16.513 -19.527 -12.021  1.00  0.96           C  
ATOM   3362  CD1 TYR A 229      16.977 -18.661 -12.972  1.00  0.96           C  
ATOM   3363  CD2 TYR A 229      16.424 -20.884 -12.315  1.00  0.96           C  
ATOM   3364  CE1 TYR A 229      17.373 -19.114 -14.206  1.00  0.96           C  
ATOM   3365  CE2 TYR A 229      16.812 -21.335 -13.557  1.00  0.96           C  
ATOM   3366  CZ  TYR A 229      17.287 -20.457 -14.497  1.00  0.96           C  
ATOM   3367  OH  TYR A 229      17.681 -20.912 -15.735  1.00  0.96           O  
ATOM   3368  H   TYR A 229      13.411 -19.093 -11.125  1.00  0.96           H  
ATOM   3369  HA  TYR A 229      15.455 -20.847  -9.889  1.00  0.96           H  
ATOM   3370 1HB  TYR A 229      15.651 -17.984 -10.826  1.00  0.96           H  
ATOM   3371 2HB  TYR A 229      16.944 -18.875 -10.038  1.00  0.96           H  
ATOM   3372  HD1 TYR A 229      17.035 -17.619 -12.744  1.00  0.96           H  
ATOM   3373  HD2 TYR A 229      16.052 -21.588 -11.570  1.00  0.96           H  
ATOM   3374  HE1 TYR A 229      17.746 -18.414 -14.951  1.00  0.96           H  
ATOM   3375  HE2 TYR A 229      16.754 -22.384 -13.797  1.00  0.96           H  
ATOM   3376  HH  TYR A 229      17.676 -21.872 -15.737  1.00  0.96           H  
ATOM   3377  N   VAL A 230      13.501 -18.990  -8.260  1.00  0.91           N  
ATOM   3378  CA  VAL A 230      13.158 -18.473  -6.932  1.00  0.91           C  
ATOM   3379  C   VAL A 230      12.032 -19.284  -6.261  1.00  0.91           C  
ATOM   3380  O   VAL A 230      10.986 -19.538  -6.864  1.00  0.91           O  
ATOM   3381  CB  VAL A 230      12.765 -16.986  -7.026  1.00  0.91           C  
ATOM   3382  CG1 VAL A 230      12.393 -16.445  -5.650  1.00  0.91           C  
ATOM   3383  CG2 VAL A 230      13.914 -16.183  -7.635  1.00  0.91           C  
ATOM   3384  H   VAL A 230      12.769 -19.074  -8.971  1.00  0.91           H  
ATOM   3385  HA  VAL A 230      14.042 -18.541  -6.298  1.00  0.91           H  
ATOM   3386  HB  VAL A 230      11.907 -16.895  -7.664  1.00  0.91           H  
ATOM   3387 1HG1 VAL A 230      12.104 -15.397  -5.736  1.00  0.91           H  
ATOM   3388 2HG1 VAL A 230      11.557 -17.014  -5.234  1.00  0.91           H  
ATOM   3389 3HG1 VAL A 230      13.253 -16.528  -4.982  1.00  0.91           H  
ATOM   3390 1HG2 VAL A 230      13.622 -15.137  -7.711  1.00  0.91           H  
ATOM   3391 2HG2 VAL A 230      14.790 -16.280  -6.996  1.00  0.91           H  
ATOM   3392 3HG2 VAL A 230      14.149 -16.558  -8.628  1.00  0.91           H  
ATOM   3393  N   LEU A 231      12.274 -19.684  -5.005  1.00  0.86           N  
ATOM   3394  CA  LEU A 231      11.357 -20.469  -4.157  1.00  0.86           C  
ATOM   3395  C   LEU A 231      10.310 -19.670  -3.402  1.00  0.86           C  
ATOM   3396  O   LEU A 231      10.652 -18.690  -2.747  1.00  0.86           O  
ATOM   3397  CB  LEU A 231      12.148 -21.226  -3.077  1.00  0.86           C  
ATOM   3398  CG  LEU A 231      11.295 -21.971  -1.977  1.00  0.86           C  
ATOM   3399  CD1 LEU A 231      10.495 -23.136  -2.584  1.00  0.86           C  
ATOM   3400  CD2 LEU A 231      12.242 -22.439  -0.860  1.00  0.86           C  
ATOM   3401  H   LEU A 231      13.165 -19.420  -4.604  1.00  0.86           H  
ATOM   3402  HA  LEU A 231      10.854 -21.193  -4.786  1.00  0.86           H  
ATOM   3403 1HB  LEU A 231      12.776 -21.973  -3.566  1.00  0.86           H  
ATOM   3404 2HB  LEU A 231      12.797 -20.516  -2.563  1.00  0.86           H  
ATOM   3405  HG  LEU A 231      10.570 -21.276  -1.547  1.00  0.86           H  
ATOM   3406 1HD1 LEU A 231       9.911 -23.601  -1.792  1.00  0.86           H  
ATOM   3407 2HD1 LEU A 231       9.822 -22.769  -3.356  1.00  0.86           H  
ATOM   3408 3HD1 LEU A 231      11.152 -23.849  -3.000  1.00  0.86           H  
ATOM   3409 1HD2 LEU A 231      11.664 -22.937  -0.079  1.00  0.86           H  
ATOM   3410 2HD2 LEU A 231      12.977 -23.125  -1.275  1.00  0.86           H  
ATOM   3411 3HD2 LEU A 231      12.754 -21.577  -0.436  1.00  0.86           H  
ATOM   3412  N   LYS A 232       9.053 -20.114  -3.463  1.00  0.82           N  
ATOM   3413  CA  LYS A 232       7.996 -19.539  -2.665  1.00  0.82           C  
ATOM   3414  C   LYS A 232       7.316 -20.635  -1.835  1.00  0.82           C  
ATOM   3415  O   LYS A 232       7.406 -21.813  -2.171  1.00  0.82           O  
ATOM   3416  CB  LYS A 232       6.969 -18.845  -3.534  1.00  0.82           C  
ATOM   3417  CG  LYS A 232       7.462 -17.699  -4.288  1.00  0.82           C  
ATOM   3418  CD  LYS A 232       7.746 -16.557  -3.353  1.00  0.82           C  
ATOM   3419  CE  LYS A 232       8.251 -15.285  -4.045  1.00  0.82           C  
ATOM   3420  NZ  LYS A 232       8.347 -14.149  -3.065  1.00  0.82           N  
ATOM   3421  H   LYS A 232       8.777 -20.889  -4.062  1.00  0.82           H  
ATOM   3422  HA  LYS A 232       8.440 -18.792  -2.023  1.00  0.82           H  
ATOM   3423 1HB  LYS A 232       6.522 -19.556  -4.232  1.00  0.82           H  
ATOM   3424 2HB  LYS A 232       6.190 -18.468  -2.896  1.00  0.82           H  
ATOM   3425 1HG  LYS A 232       8.332 -17.955  -4.887  1.00  0.82           H  
ATOM   3426 2HG  LYS A 232       6.650 -17.386  -4.918  1.00  0.82           H  
ATOM   3427 1HD  LYS A 232       6.822 -16.320  -2.880  1.00  0.82           H  
ATOM   3428 2HD  LYS A 232       8.469 -16.856  -2.584  1.00  0.82           H  
ATOM   3429 1HE  LYS A 232       9.241 -15.479  -4.452  1.00  0.82           H  
ATOM   3430 2HE  LYS A 232       7.580 -15.006  -4.857  1.00  0.82           H  
ATOM   3431 1HZ  LYS A 232       8.705 -13.299  -3.495  1.00  0.82           H  
ATOM   3432 2HZ  LYS A 232       7.413 -13.979  -2.683  1.00  0.82           H  
ATOM   3433 3HZ  LYS A 232       8.953 -14.388  -2.286  1.00  0.82           H  
ATOM   3434  N   PRO A 233       6.737 -20.303  -0.681  1.00  0.81           N  
ATOM   3435  CA  PRO A 233       6.750 -19.071   0.102  1.00  0.81           C  
ATOM   3436  C   PRO A 233       8.175 -18.787   0.523  1.00  0.81           C  
ATOM   3437  O   PRO A 233       9.023 -19.659   0.401  1.00  0.81           O  
ATOM   3438  CB  PRO A 233       5.870 -19.419   1.300  1.00  0.81           C  
ATOM   3439  CG  PRO A 233       4.998 -20.566   0.814  1.00  0.81           C  
ATOM   3440  CD  PRO A 233       5.873 -21.344  -0.127  1.00  0.81           C  
ATOM   3441  HA  PRO A 233       6.331 -18.245  -0.476  1.00  0.81           H  
ATOM   3442 1HB  PRO A 233       6.487 -19.661   2.180  1.00  0.81           H  
ATOM   3443 2HB  PRO A 233       5.285 -18.529   1.567  1.00  0.81           H  
ATOM   3444 1HG  PRO A 233       4.669 -21.179   1.666  1.00  0.81           H  
ATOM   3445 2HG  PRO A 233       4.087 -20.189   0.326  1.00  0.81           H  
ATOM   3446 1HD  PRO A 233       6.470 -22.105   0.403  1.00  0.81           H  
ATOM   3447 2HD  PRO A 233       5.257 -21.799  -0.926  1.00  0.81           H  
ATOM   3448  N   ASP A 234       8.468 -17.568   0.918  1.00  0.86           N  
ATOM   3449  CA  ASP A 234       9.814 -17.295   1.372  1.00  0.86           C  
ATOM   3450  C   ASP A 234       9.975 -17.700   2.818  1.00  0.86           C  
ATOM   3451  O   ASP A 234      11.037 -18.178   3.186  1.00  0.86           O  
ATOM   3452  CB  ASP A 234      10.094 -15.811   1.265  1.00  0.86           C  
ATOM   3453  CG  ASP A 234      10.227 -15.255  -0.144  1.00  0.86           C  
ATOM   3454  OD1 ASP A 234      11.261 -15.389  -0.779  1.00  0.86           O  
ATOM   3455  OD2 ASP A 234       9.261 -14.690  -0.596  1.00  0.86           O  
ATOM   3456  H   ASP A 234       7.753 -16.862   1.008  1.00  0.86           H  
ATOM   3457  HA  ASP A 234      10.518 -17.858   0.758  1.00  0.86           H  
ATOM   3458 1HB  ASP A 234       9.255 -15.296   1.726  1.00  0.86           H  
ATOM   3459 2HB  ASP A 234      10.952 -15.559   1.845  1.00  0.86           H  
ATOM   3460  N   VAL A 235       8.944 -17.440   3.635  1.00  0.97           N  
ATOM   3461  CA  VAL A 235       8.913 -17.806   5.063  1.00  0.97           C  
ATOM   3462  C   VAL A 235       7.548 -18.300   5.514  1.00  0.97           C  
ATOM   3463  O   VAL A 235       6.552 -18.000   4.867  1.00  0.97           O  
ATOM   3464  CB  VAL A 235       9.243 -16.627   5.956  1.00  0.97           C  
ATOM   3465  CG1 VAL A 235      10.577 -16.121   5.674  1.00  0.97           C  
ATOM   3466  CG2 VAL A 235       8.229 -15.573   5.751  1.00  0.97           C  
ATOM   3467  H   VAL A 235       8.118 -17.008   3.220  1.00  0.97           H  
ATOM   3468  HA  VAL A 235       9.648 -18.587   5.246  1.00  0.97           H  
ATOM   3469  HB  VAL A 235       9.235 -16.955   6.983  1.00  0.97           H  
ATOM   3470 1HG1 VAL A 235      10.792 -15.315   6.320  1.00  0.97           H  
ATOM   3471 2HG1 VAL A 235      11.261 -16.928   5.846  1.00  0.97           H  
ATOM   3472 3HG1 VAL A 235      10.641 -15.777   4.654  1.00  0.97           H  
ATOM   3473 1HG2 VAL A 235       8.446 -14.719   6.389  1.00  0.97           H  
ATOM   3474 2HG2 VAL A 235       8.248 -15.270   4.713  1.00  0.97           H  
ATOM   3475 3HG2 VAL A 235       7.251 -15.973   5.995  1.00  0.97           H  
ATOM   3476  N   ILE A 236       7.489 -18.903   6.691  1.00  1.16           N  
ATOM   3477  CA  ILE A 236       6.230 -19.025   7.426  1.00  1.16           C  
ATOM   3478  C   ILE A 236       6.522 -18.144   8.669  1.00  1.16           C  
ATOM   3479  O   ILE A 236       7.450 -18.442   9.421  1.00  1.16           O  
ATOM   3480  CB  ILE A 236       5.892 -20.492   7.778  1.00  1.16           C  
ATOM   3481  CG1 ILE A 236       5.785 -21.340   6.512  1.00  1.16           C  
ATOM   3482  CG2 ILE A 236       4.613 -20.524   8.523  1.00  1.16           C  
ATOM   3483  CD1 ILE A 236       5.699 -22.840   6.769  1.00  1.16           C  
ATOM   3484  H   ILE A 236       8.343 -19.269   7.117  1.00  1.16           H  
ATOM   3485  HA  ILE A 236       5.406 -18.591   6.862  1.00  1.16           H  
ATOM   3486  HB  ILE A 236       6.669 -20.912   8.377  1.00  1.16           H  
ATOM   3487 1HG1 ILE A 236       4.894 -21.038   5.973  1.00  1.16           H  
ATOM   3488 2HG1 ILE A 236       6.656 -21.151   5.881  1.00  1.16           H  
ATOM   3489 1HG2 ILE A 236       4.381 -21.551   8.782  1.00  1.16           H  
ATOM   3490 2HG2 ILE A 236       4.700 -19.932   9.425  1.00  1.16           H  
ATOM   3491 3HG2 ILE A 236       3.815 -20.112   7.895  1.00  1.16           H  
ATOM   3492 1HD1 ILE A 236       5.618 -23.356   5.811  1.00  1.16           H  
ATOM   3493 2HD1 ILE A 236       6.601 -23.175   7.287  1.00  1.16           H  
ATOM   3494 3HD1 ILE A 236       4.822 -23.061   7.376  1.00  1.16           H  
ATOM   3495  N   ALA A 237       5.834 -17.005   8.852  1.00  1.45           N  
ATOM   3496  CA  ALA A 237       6.360 -16.080   9.870  1.00  1.45           C  
ATOM   3497  C   ALA A 237       5.391 -15.057  10.482  1.00  1.45           C  
ATOM   3498  O   ALA A 237       4.393 -14.704   9.859  1.00  1.45           O  
ATOM   3499  CB  ALA A 237       7.460 -15.265   9.218  1.00  1.45           C  
ATOM   3500  H   ALA A 237       5.032 -16.775   8.280  1.00  1.45           H  
ATOM   3501  HA  ALA A 237       6.763 -16.706  10.658  1.00  1.45           H  
ATOM   3502 1HB  ALA A 237       7.943 -14.612   9.933  1.00  1.45           H  
ATOM   3503 2HB  ALA A 237       8.182 -15.926   8.804  1.00  1.45           H  
ATOM   3504 3HB  ALA A 237       7.030 -14.663   8.422  1.00  1.45           H  
ATOM   3505  N   PRO A 238       5.683 -14.573  11.723  1.00  1.84           N  
ATOM   3506  CA  PRO A 238       5.059 -13.448  12.424  1.00  1.84           C  
ATOM   3507  C   PRO A 238       5.555 -12.031  12.038  1.00  1.84           C  
ATOM   3508  O   PRO A 238       4.968 -11.042  12.477  1.00  1.84           O  
ATOM   3509  CB  PRO A 238       5.412 -13.746  13.883  1.00  1.84           C  
ATOM   3510  CG  PRO A 238       6.757 -14.430  13.814  1.00  1.84           C  
ATOM   3511  CD  PRO A 238       6.701 -15.283  12.569  1.00  1.84           C  
ATOM   3512  HA  PRO A 238       3.970 -13.511  12.277  1.00  1.84           H  
ATOM   3513 1HB  PRO A 238       5.443 -12.806  14.456  1.00  1.84           H  
ATOM   3514 2HB  PRO A 238       4.633 -14.374  14.341  1.00  1.84           H  
ATOM   3515 1HG  PRO A 238       7.561 -13.674  13.766  1.00  1.84           H  
ATOM   3516 2HG  PRO A 238       6.936 -15.023  14.725  1.00  1.84           H  
ATOM   3517 1HD  PRO A 238       7.692 -15.272  12.118  1.00  1.84           H  
ATOM   3518 2HD  PRO A 238       6.365 -16.306  12.830  1.00  1.84           H  
ATOM   3519  N   GLY A 239       6.643 -11.916  11.259  1.00  2.26           N  
ATOM   3520  CA  GLY A 239       7.221 -10.591  10.948  1.00  2.26           C  
ATOM   3521  C   GLY A 239       8.571 -10.311  11.644  1.00  2.26           C  
ATOM   3522  O   GLY A 239       9.218 -11.228  12.152  1.00  2.26           O  
ATOM   3523  H   GLY A 239       7.088 -12.742  10.894  1.00  2.26           H  
ATOM   3524 1HA  GLY A 239       7.357 -10.513   9.868  1.00  2.26           H  
ATOM   3525 2HA  GLY A 239       6.509  -9.815  11.223  1.00  2.26           H  
ATOM   3526  N   ALA A 240       9.015  -9.034  11.622  1.00  2.59           N  
ATOM   3527  CA  ALA A 240      10.350  -8.650  12.126  1.00  2.59           C  
ATOM   3528  C   ALA A 240      10.450  -7.211  12.632  1.00  2.59           C  
ATOM   3529  O   ALA A 240       9.622  -6.356  12.319  1.00  2.59           O  
ATOM   3530  CB  ALA A 240      11.390  -8.787  11.043  1.00  2.59           C  
ATOM   3531  H   ALA A 240       8.425  -8.320  11.221  1.00  2.59           H  
ATOM   3532  HA  ALA A 240      10.592  -9.318  12.953  1.00  2.59           H  
ATOM   3533 1HB  ALA A 240      12.372  -8.530  11.439  1.00  2.59           H  
ATOM   3534 2HB  ALA A 240      11.415  -9.777  10.670  1.00  2.59           H  
ATOM   3535 3HB  ALA A 240      11.140  -8.105  10.241  1.00  2.59           H  
ATOM   3536  N   ASP A 241      11.509  -6.967  13.407  1.00  2.69           N  
ATOM   3537  CA  ASP A 241      11.879  -5.654  13.936  1.00  2.69           C  
ATOM   3538  C   ASP A 241      12.277  -4.625  12.866  1.00  2.69           C  
ATOM   3539  O   ASP A 241      12.720  -5.005  11.778  1.00  2.69           O  
ATOM   3540  CB  ASP A 241      13.070  -5.758  14.899  1.00  2.69           C  
ATOM   3541  CG  ASP A 241      12.726  -6.371  16.247  1.00  2.69           C  
ATOM   3542  OD1 ASP A 241      11.565  -6.576  16.516  1.00  2.69           O  
ATOM   3543  OD2 ASP A 241      13.636  -6.616  17.004  1.00  2.69           O  
ATOM   3544  H   ASP A 241      12.111  -7.746  13.634  1.00  2.69           H  
ATOM   3545  HA  ASP A 241      11.013  -5.307  14.487  1.00  2.69           H  
ATOM   3546 1HB  ASP A 241      13.849  -6.345  14.429  1.00  2.69           H  
ATOM   3547 2HB  ASP A 241      13.503  -4.769  15.062  1.00  2.69           H  
ATOM   3548  N   PRO A 242      12.094  -3.320  13.159  1.00  2.54           N  
ATOM   3549  CA  PRO A 242      12.555  -2.154  12.424  1.00  2.54           C  
ATOM   3550  C   PRO A 242      14.050  -1.958  12.667  1.00  2.54           C  
ATOM   3551  O   PRO A 242      14.664  -2.747  13.384  1.00  2.54           O  
ATOM   3552  CB  PRO A 242      11.710  -1.023  13.015  1.00  2.54           C  
ATOM   3553  CG  PRO A 242      11.485  -1.430  14.432  1.00  2.54           C  
ATOM   3554  CD  PRO A 242      11.297  -2.937  14.372  1.00  2.54           C  
ATOM   3555  HA  PRO A 242      12.343  -2.289  11.349  1.00  2.54           H  
ATOM   3556 1HB  PRO A 242      12.250  -0.066  12.932  1.00  2.54           H  
ATOM   3557 2HB  PRO A 242      10.776  -0.908  12.444  1.00  2.54           H  
ATOM   3558 1HG  PRO A 242      12.353  -1.130  15.045  1.00  2.54           H  
ATOM   3559 2HG  PRO A 242      10.608  -0.903  14.837  1.00  2.54           H  
ATOM   3560 1HD  PRO A 242      11.703  -3.358  15.300  1.00  2.54           H  
ATOM   3561 2HD  PRO A 242      10.231  -3.182  14.226  1.00  2.54           H  
ATOM   3562  N   ASP A 243      14.625  -0.909  12.064  1.00  2.21           N  
ATOM   3563  CA  ASP A 243      16.054  -0.526  12.169  1.00  2.21           C  
ATOM   3564  C   ASP A 243      17.016  -1.454  11.410  1.00  2.21           C  
ATOM   3565  O   ASP A 243      18.236  -1.355  11.542  1.00  2.21           O  
ATOM   3566  CB  ASP A 243      16.504  -0.412  13.638  1.00  2.21           C  
ATOM   3567  CG  ASP A 243      15.747   0.687  14.401  1.00  2.21           C  
ATOM   3568  OD1 ASP A 243      15.581   1.754  13.854  1.00  2.21           O  
ATOM   3569  OD2 ASP A 243      15.338   0.446  15.512  1.00  2.21           O  
ATOM   3570  H   ASP A 243      14.033  -0.320  11.489  1.00  2.21           H  
ATOM   3571  HA  ASP A 243      16.155   0.468  11.731  1.00  2.21           H  
ATOM   3572 1HB  ASP A 243      16.402  -1.355  14.161  1.00  2.21           H  
ATOM   3573 2HB  ASP A 243      17.564  -0.161  13.659  1.00  2.21           H  
ATOM   3574  N   TRP A 244      16.446  -2.289  10.560  1.00  1.85           N  
ATOM   3575  CA  TRP A 244      17.158  -3.157   9.630  1.00  1.85           C  
ATOM   3576  C   TRP A 244      16.704  -2.776   8.215  1.00  1.85           C  
ATOM   3577  O   TRP A 244      15.545  -2.399   8.030  1.00  1.85           O  
ATOM   3578  CB  TRP A 244      16.808  -4.628   9.870  1.00  1.85           C  
ATOM   3579  CG  TRP A 244      17.309  -5.317  11.115  1.00  1.85           C  
ATOM   3580  CD1 TRP A 244      16.749  -5.317  12.360  1.00  1.85           C  
ATOM   3581  CD2 TRP A 244      18.464  -6.197  11.194  1.00  1.85           C  
ATOM   3582  NE1 TRP A 244      17.488  -6.127  13.212  1.00  1.85           N  
ATOM   3583  CE2 TRP A 244      18.534  -6.674  12.507  1.00  1.85           C  
ATOM   3584  CE3 TRP A 244      19.419  -6.616  10.264  1.00  1.85           C  
ATOM   3585  CZ2 TRP A 244      19.534  -7.558  12.917  1.00  1.85           C  
ATOM   3586  CZ3 TRP A 244      20.415  -7.496  10.664  1.00  1.85           C  
ATOM   3587  CH2 TRP A 244      20.473  -7.955  11.958  1.00  1.85           C  
ATOM   3588  H   TRP A 244      15.439  -2.320  10.552  1.00  1.85           H  
ATOM   3589  HA  TRP A 244      18.231  -3.000   9.724  1.00  1.85           H  
ATOM   3590 1HB  TRP A 244      15.732  -4.693   9.922  1.00  1.85           H  
ATOM   3591 2HB  TRP A 244      17.130  -5.214   9.006  1.00  1.85           H  
ATOM   3592  HD1 TRP A 244      15.849  -4.771  12.640  1.00  1.85           H  
ATOM   3593  HE1 TRP A 244      17.283  -6.296  14.188  1.00  1.85           H  
ATOM   3594  HE3 TRP A 244      19.373  -6.250   9.251  1.00  1.85           H  
ATOM   3595  HZ2 TRP A 244      19.591  -7.938  13.942  1.00  1.85           H  
ATOM   3596  HZ3 TRP A 244      21.146  -7.810   9.924  1.00  1.85           H  
ATOM   3597  HH2 TRP A 244      21.268  -8.641  12.242  1.00  1.85           H  
ATOM   3598  N   SER A 245      17.585  -2.869   7.215  1.00  1.52           N  
ATOM   3599  CA  SER A 245      17.141  -2.589   5.845  1.00  1.52           C  
ATOM   3600  C   SER A 245      16.199  -3.713   5.446  1.00  1.52           C  
ATOM   3601  O   SER A 245      16.418  -4.840   5.892  1.00  1.52           O  
ATOM   3602  CB  SER A 245      18.334  -2.564   4.897  1.00  1.52           C  
ATOM   3603  OG  SER A 245      18.893  -3.851   4.744  1.00  1.52           O  
ATOM   3604  H   SER A 245      18.538  -3.148   7.402  1.00  1.52           H  
ATOM   3605  HA  SER A 245      16.618  -1.632   5.834  1.00  1.52           H  
ATOM   3606 1HB  SER A 245      18.070  -2.173   3.930  1.00  1.52           H  
ATOM   3607 2HB  SER A 245      19.088  -1.897   5.310  1.00  1.52           H  
ATOM   3608  HG  SER A 245      19.719  -3.718   4.255  1.00  1.52           H  
ATOM   3609  N   PRO A 246      15.251  -3.508   4.513  1.00  1.26           N  
ATOM   3610  CA  PRO A 246      14.319  -4.519   4.053  1.00  1.26           C  
ATOM   3611  C   PRO A 246      15.011  -5.699   3.400  1.00  1.26           C  
ATOM   3612  O   PRO A 246      14.489  -6.816   3.401  1.00  1.26           O  
ATOM   3613  CB  PRO A 246      13.502  -3.740   3.024  1.00  1.26           C  
ATOM   3614  CG  PRO A 246      14.363  -2.602   2.614  1.00  1.26           C  
ATOM   3615  CD  PRO A 246      15.078  -2.203   3.870  1.00  1.26           C  
ATOM   3616  HA  PRO A 246      13.692  -4.844   4.888  1.00  1.26           H  
ATOM   3617 1HB  PRO A 246      13.192  -4.387   2.210  1.00  1.26           H  
ATOM   3618 2HB  PRO A 246      12.605  -3.362   3.496  1.00  1.26           H  
ATOM   3619 1HG  PRO A 246      15.055  -2.917   1.824  1.00  1.26           H  
ATOM   3620 2HG  PRO A 246      13.743  -1.828   2.178  1.00  1.26           H  
ATOM   3621 1HD  PRO A 246      15.996  -1.717   3.597  1.00  1.26           H  
ATOM   3622 2HD  PRO A 246      14.442  -1.560   4.497  1.00  1.26           H  
ATOM   3623  N   ALA A 247      16.217  -5.473   2.881  1.00  1.09           N  
ATOM   3624  CA  ALA A 247      16.965  -6.556   2.277  1.00  1.09           C  
ATOM   3625  C   ALA A 247      17.463  -7.472   3.376  1.00  1.09           C  
ATOM   3626  O   ALA A 247      17.352  -8.701   3.279  1.00  1.09           O  
ATOM   3627  CB  ALA A 247      18.126  -6.023   1.467  1.00  1.09           C  
ATOM   3628  H   ALA A 247      16.615  -4.547   2.891  1.00  1.09           H  
ATOM   3629  HA  ALA A 247      16.300  -7.123   1.627  1.00  1.09           H  
ATOM   3630 1HB  ALA A 247      18.674  -6.849   1.022  1.00  1.09           H  
ATOM   3631 2HB  ALA A 247      17.749  -5.372   0.677  1.00  1.09           H  
ATOM   3632 3HB  ALA A 247      18.797  -5.459   2.114  1.00  1.09           H  
ATOM   3633  N   MET A 248      17.978  -6.862   4.459  1.00  0.97           N  
ATOM   3634  CA  MET A 248      18.491  -7.662   5.557  1.00  0.97           C  
ATOM   3635  C   MET A 248      17.346  -8.317   6.320  1.00  0.97           C  
ATOM   3636  O   MET A 248      17.504  -9.415   6.848  1.00  0.97           O  
ATOM   3637  CB  MET A 248      19.334  -6.819   6.507  1.00  0.97           C  
ATOM   3638  CG  MET A 248      20.650  -6.259   5.937  1.00  0.97           C  
ATOM   3639  SD  MET A 248      21.842  -7.485   5.431  1.00  0.97           S  
ATOM   3640  CE  MET A 248      23.058  -6.425   4.705  1.00  0.97           C  
ATOM   3641  H   MET A 248      18.042  -5.840   4.518  1.00  0.97           H  
ATOM   3642  HA  MET A 248      19.112  -8.453   5.141  1.00  0.97           H  
ATOM   3643 1HB  MET A 248      18.734  -5.975   6.859  1.00  0.97           H  
ATOM   3644 2HB  MET A 248      19.588  -7.425   7.368  1.00  0.97           H  
ATOM   3645 1HG  MET A 248      20.423  -5.671   5.067  1.00  0.97           H  
ATOM   3646 2HG  MET A 248      21.115  -5.606   6.675  1.00  0.97           H  
ATOM   3647 1HE  MET A 248      23.866  -7.022   4.327  1.00  0.97           H  
ATOM   3648 2HE  MET A 248      22.606  -5.863   3.885  1.00  0.97           H  
ATOM   3649 3HE  MET A 248      23.433  -5.732   5.455  1.00  0.97           H  
ATOM   3650  N   ILE A 249      16.178  -7.663   6.364  1.00  0.90           N  
ATOM   3651  CA  ILE A 249      15.037  -8.248   7.063  1.00  0.90           C  
ATOM   3652  C   ILE A 249      14.521  -9.465   6.336  1.00  0.90           C  
ATOM   3653  O   ILE A 249      14.316 -10.517   6.947  1.00  0.90           O  
ATOM   3654  CB  ILE A 249      13.857  -7.283   7.201  1.00  0.90           C  
ATOM   3655  CG1 ILE A 249      14.209  -6.143   8.106  1.00  0.90           C  
ATOM   3656  CG2 ILE A 249      12.670  -8.045   7.746  1.00  0.90           C  
ATOM   3657  CD1 ILE A 249      13.217  -5.001   8.087  1.00  0.90           C  
ATOM   3658  H   ILE A 249      16.108  -6.737   5.944  1.00  0.90           H  
ATOM   3659  HA  ILE A 249      15.356  -8.547   8.057  1.00  0.90           H  
ATOM   3660  HB  ILE A 249      13.621  -6.862   6.234  1.00  0.90           H  
ATOM   3661 1HG1 ILE A 249      14.287  -6.514   9.129  1.00  0.90           H  
ATOM   3662 2HG1 ILE A 249      15.168  -5.758   7.801  1.00  0.90           H  
ATOM   3663 1HG2 ILE A 249      11.819  -7.375   7.847  1.00  0.90           H  
ATOM   3664 2HG2 ILE A 249      12.413  -8.859   7.073  1.00  0.90           H  
ATOM   3665 3HG2 ILE A 249      12.936  -8.450   8.712  1.00  0.90           H  
ATOM   3666 1HD1 ILE A 249      13.555  -4.217   8.767  1.00  0.90           H  
ATOM   3667 2HD1 ILE A 249      13.140  -4.594   7.088  1.00  0.90           H  
ATOM   3668 3HD1 ILE A 249      12.252  -5.357   8.405  1.00  0.90           H  
ATOM   3669  N   LYS A 250      14.323  -9.347   5.020  1.00  0.86           N  
ATOM   3670  CA  LYS A 250      13.836 -10.485   4.265  1.00  0.86           C  
ATOM   3671  C   LYS A 250      14.784 -11.655   4.445  1.00  0.86           C  
ATOM   3672  O   LYS A 250      14.362 -12.767   4.779  1.00  0.86           O  
ATOM   3673  CB  LYS A 250      13.675 -10.123   2.788  1.00  0.86           C  
ATOM   3674  CG  LYS A 250      13.161 -11.271   1.911  1.00  0.86           C  
ATOM   3675  CD  LYS A 250      12.833 -10.814   0.464  1.00  0.86           C  
ATOM   3676  CE  LYS A 250      12.080 -11.927  -0.267  1.00  0.86           C  
ATOM   3677  NZ  LYS A 250      12.929 -13.070  -0.566  1.00  0.86           N  
ATOM   3678  H   LYS A 250      14.497  -8.462   4.539  1.00  0.86           H  
ATOM   3679  HA  LYS A 250      12.861 -10.775   4.657  1.00  0.86           H  
ATOM   3680 1HB  LYS A 250      12.983  -9.302   2.700  1.00  0.86           H  
ATOM   3681 2HB  LYS A 250      14.634  -9.780   2.392  1.00  0.86           H  
ATOM   3682 1HG  LYS A 250      13.945 -12.027   1.853  1.00  0.86           H  
ATOM   3683 2HG  LYS A 250      12.291 -11.733   2.358  1.00  0.86           H  
ATOM   3684 1HD  LYS A 250      12.205  -9.920   0.486  1.00  0.86           H  
ATOM   3685 2HD  LYS A 250      13.749 -10.583  -0.083  1.00  0.86           H  
ATOM   3686 1HE  LYS A 250      11.295 -12.265   0.390  1.00  0.86           H  
ATOM   3687 2HE  LYS A 250      11.639 -11.557  -1.186  1.00  0.86           H  
ATOM   3688 1HZ  LYS A 250      12.372 -13.842  -0.990  1.00  0.86           H  
ATOM   3689 2HZ  LYS A 250      13.671 -12.802  -1.180  1.00  0.86           H  
ATOM   3690 3HZ  LYS A 250      13.299 -13.380   0.307  1.00  0.86           H  
ATOM   3691  N   SER A 251      16.082 -11.405   4.269  1.00  0.83           N  
ATOM   3692  CA  SER A 251      17.044 -12.467   4.442  1.00  0.83           C  
ATOM   3693  C   SER A 251      17.071 -13.026   5.849  1.00  0.83           C  
ATOM   3694  O   SER A 251      17.116 -14.239   6.034  1.00  0.83           O  
ATOM   3695  CB  SER A 251      18.419 -12.018   4.059  1.00  0.83           C  
ATOM   3696  OG  SER A 251      19.335 -13.077   4.312  1.00  0.83           O  
ATOM   3697  H   SER A 251      16.410 -10.471   4.003  1.00  0.83           H  
ATOM   3698  HA  SER A 251      16.755 -13.281   3.792  1.00  0.83           H  
ATOM   3699 1HB  SER A 251      18.442 -11.751   3.001  1.00  0.83           H  
ATOM   3700 2HB  SER A 251      18.674 -11.129   4.612  1.00  0.83           H  
ATOM   3701  HG  SER A 251      19.274 -13.242   5.265  1.00  0.83           H  
ATOM   3702  N   ALA A 252      17.075 -12.173   6.865  1.00  0.81           N  
ATOM   3703  CA  ALA A 252      17.119 -12.692   8.218  1.00  0.81           C  
ATOM   3704  C   ALA A 252      15.913 -13.585   8.490  1.00  0.81           C  
ATOM   3705  O   ALA A 252      16.056 -14.666   9.062  1.00  0.81           O  
ATOM   3706  CB  ALA A 252      17.149 -11.551   9.203  1.00  0.81           C  
ATOM   3707  H   ALA A 252      17.053 -11.168   6.719  1.00  0.81           H  
ATOM   3708  HA  ALA A 252      18.027 -13.287   8.332  1.00  0.81           H  
ATOM   3709 1HB  ALA A 252      17.203 -11.953  10.208  1.00  0.81           H  
ATOM   3710 2HB  ALA A 252      18.019 -10.927   9.005  1.00  0.81           H  
ATOM   3711 3HB  ALA A 252      16.244 -10.955   9.092  1.00  0.81           H  
ATOM   3712  N   LEU A 253      14.729 -13.184   8.022  1.00  0.81           N  
ATOM   3713  CA  LEU A 253      13.567 -14.020   8.249  1.00  0.81           C  
ATOM   3714  C   LEU A 253      13.683 -15.348   7.513  1.00  0.81           C  
ATOM   3715  O   LEU A 253      13.400 -16.404   8.065  1.00  0.81           O  
ATOM   3716  CB  LEU A 253      12.301 -13.296   7.789  1.00  0.81           C  
ATOM   3717  CG  LEU A 253      11.855 -12.122   8.607  1.00  0.81           C  
ATOM   3718  CD1 LEU A 253      10.709 -11.404   7.899  1.00  0.81           C  
ATOM   3719  CD2 LEU A 253      11.415 -12.656   9.915  1.00  0.81           C  
ATOM   3720  H   LEU A 253      14.631 -12.290   7.540  1.00  0.81           H  
ATOM   3721  HA  LEU A 253      13.491 -14.223   9.316  1.00  0.81           H  
ATOM   3722 1HB  LEU A 253      12.439 -12.964   6.755  1.00  0.81           H  
ATOM   3723 2HB  LEU A 253      11.493 -13.992   7.830  1.00  0.81           H  
ATOM   3724  HG  LEU A 253      12.676 -11.416   8.743  1.00  0.81           H  
ATOM   3725 1HD1 LEU A 253      10.377 -10.563   8.508  1.00  0.81           H  
ATOM   3726 2HD1 LEU A 253      11.057 -11.040   6.930  1.00  0.81           H  
ATOM   3727 3HD1 LEU A 253       9.883 -12.097   7.754  1.00  0.81           H  
ATOM   3728 1HD2 LEU A 253      11.073 -11.879  10.558  1.00  0.81           H  
ATOM   3729 2HD2 LEU A 253      10.600 -13.358   9.750  1.00  0.81           H  
ATOM   3730 3HD2 LEU A 253      12.253 -13.162  10.378  1.00  0.81           H  
ATOM   3731  N   MET A 254      14.164 -15.331   6.278  1.00  0.82           N  
ATOM   3732  CA  MET A 254      14.281 -16.590   5.556  1.00  0.82           C  
ATOM   3733  C   MET A 254      15.343 -17.501   6.111  1.00  0.82           C  
ATOM   3734  O   MET A 254      15.128 -18.696   6.307  1.00  0.82           O  
ATOM   3735  CB  MET A 254      14.562 -16.328   4.103  1.00  0.82           C  
ATOM   3736  CG  MET A 254      13.421 -15.719   3.403  1.00  0.82           C  
ATOM   3737  SD  MET A 254      13.767 -15.379   1.731  1.00  0.82           S  
ATOM   3738  CE  MET A 254      13.801 -17.055   1.091  1.00  0.82           C  
ATOM   3739  H   MET A 254      14.407 -14.448   5.826  1.00  0.82           H  
ATOM   3740  HA  MET A 254      13.349 -17.126   5.633  1.00  0.82           H  
ATOM   3741 1HB  MET A 254      15.402 -15.640   4.031  1.00  0.82           H  
ATOM   3742 2HB  MET A 254      14.838 -17.258   3.603  1.00  0.82           H  
ATOM   3743 1HG  MET A 254      12.605 -16.403   3.447  1.00  0.82           H  
ATOM   3744 2HG  MET A 254      13.125 -14.796   3.898  1.00  0.82           H  
ATOM   3745 1HE  MET A 254      14.009 -17.026   0.023  1.00  0.82           H  
ATOM   3746 2HE  MET A 254      14.570 -17.626   1.604  1.00  0.82           H  
ATOM   3747 3HE  MET A 254      12.839 -17.530   1.257  1.00  0.82           H  
ATOM   3748  N   THR A 255      16.481 -16.939   6.435  1.00  0.84           N  
ATOM   3749  CA  THR A 255      17.583 -17.766   6.839  1.00  0.84           C  
ATOM   3750  C   THR A 255      17.519 -18.267   8.262  1.00  0.84           C  
ATOM   3751  O   THR A 255      18.189 -19.240   8.605  1.00  0.84           O  
ATOM   3752  CB  THR A 255      18.886 -17.041   6.598  1.00  0.84           C  
ATOM   3753  OG1 THR A 255      18.894 -15.808   7.321  1.00  0.84           O  
ATOM   3754  CG2 THR A 255      19.084 -16.773   5.152  1.00  0.84           C  
ATOM   3755  H   THR A 255      16.611 -15.938   6.330  1.00  0.84           H  
ATOM   3756  HA  THR A 255      17.577 -18.634   6.193  1.00  0.84           H  
ATOM   3757  HB  THR A 255      19.648 -17.665   6.960  1.00  0.84           H  
ATOM   3758  HG1 THR A 255      18.160 -15.247   6.989  1.00  0.84           H  
ATOM   3759 1HG2 THR A 255      20.028 -16.267   5.012  1.00  0.84           H  
ATOM   3760 2HG2 THR A 255      19.079 -17.714   4.592  1.00  0.84           H  
ATOM   3761 3HG2 THR A 255      18.279 -16.145   4.821  1.00  0.84           H  
ATOM   3762  N   THR A 256      16.670 -17.681   9.081  1.00  0.87           N  
ATOM   3763  CA  THR A 256      16.551 -18.150  10.444  1.00  0.87           C  
ATOM   3764  C   THR A 256      15.252 -18.911  10.600  1.00  0.87           C  
ATOM   3765  O   THR A 256      14.715 -19.057  11.709  1.00  0.87           O  
ATOM   3766  CB  THR A 256      16.624 -17.011  11.409  1.00  0.87           C  
ATOM   3767  OG1 THR A 256      15.581 -16.105  11.121  1.00  0.87           O  
ATOM   3768  CG2 THR A 256      17.988 -16.315  11.267  1.00  0.87           C  
ATOM   3769  H   THR A 256      16.152 -16.849   8.790  1.00  0.87           H  
ATOM   3770  HA  THR A 256      17.373 -18.833  10.663  1.00  0.87           H  
ATOM   3771  HB  THR A 256      16.497 -17.381  12.408  1.00  0.87           H  
ATOM   3772  HG1 THR A 256      15.723 -15.721  10.234  1.00  0.87           H  
ATOM   3773 1HG2 THR A 256      18.062 -15.495  11.946  1.00  0.87           H  
ATOM   3774 2HG2 THR A 256      18.785 -17.028  11.483  1.00  0.87           H  
ATOM   3775 3HG2 THR A 256      18.102 -15.943  10.249  1.00  0.87           H  
ATOM   3776  N   ALA A 257      14.728 -19.343   9.460  1.00  0.91           N  
ATOM   3777  CA  ALA A 257      13.557 -20.163   9.420  1.00  0.91           C  
ATOM   3778  C   ALA A 257      13.970 -21.619   9.605  1.00  0.91           C  
ATOM   3779  O   ALA A 257      15.047 -22.027   9.164  1.00  0.91           O  
ATOM   3780  CB  ALA A 257      12.835 -19.922   8.129  1.00  0.91           C  
ATOM   3781  H   ALA A 257      15.172 -19.129   8.565  1.00  0.91           H  
ATOM   3782  HA  ALA A 257      12.928 -19.904  10.245  1.00  0.91           H  
ATOM   3783 1HB  ALA A 257      11.980 -20.511   8.104  1.00  0.91           H  
ATOM   3784 2HB  ALA A 257      12.556 -18.877   8.042  1.00  0.91           H  
ATOM   3785 3HB  ALA A 257      13.481 -20.188   7.311  1.00  0.91           H  
ATOM   3786  N   TYR A 258      13.125 -22.396  10.272  1.00  0.96           N  
ATOM   3787  CA  TYR A 258      13.400 -23.796  10.528  1.00  0.96           C  
ATOM   3788  C   TYR A 258      12.350 -24.745   9.977  1.00  0.96           C  
ATOM   3789  O   TYR A 258      11.152 -24.455   9.895  1.00  0.96           O  
ATOM   3790  CB  TYR A 258      13.613 -24.009  12.029  1.00  0.96           C  
ATOM   3791  CG  TYR A 258      14.879 -23.325  12.543  1.00  0.96           C  
ATOM   3792  CD1 TYR A 258      14.864 -21.989  12.897  1.00  0.96           C  
ATOM   3793  CD2 TYR A 258      16.061 -24.051  12.653  1.00  0.96           C  
ATOM   3794  CE1 TYR A 258      16.020 -21.380  13.350  1.00  0.96           C  
ATOM   3795  CE2 TYR A 258      17.212 -23.438  13.112  1.00  0.96           C  
ATOM   3796  CZ  TYR A 258      17.186 -22.106  13.457  1.00  0.96           C  
ATOM   3797  OH  TYR A 258      18.315 -21.490  13.913  1.00  0.96           O  
ATOM   3798  H   TYR A 258      12.273 -21.985  10.626  1.00  0.96           H  
ATOM   3799  HA  TYR A 258      14.335 -24.046  10.028  1.00  0.96           H  
ATOM   3800 1HB  TYR A 258      12.758 -23.609  12.580  1.00  0.96           H  
ATOM   3801 2HB  TYR A 258      13.680 -25.074  12.249  1.00  0.96           H  
ATOM   3802  HD1 TYR A 258      13.941 -21.410  12.811  1.00  0.96           H  
ATOM   3803  HD2 TYR A 258      16.079 -25.105  12.377  1.00  0.96           H  
ATOM   3804  HE1 TYR A 258      16.010 -20.326  13.622  1.00  0.96           H  
ATOM   3805  HE2 TYR A 258      18.138 -24.008  13.201  1.00  0.96           H  
ATOM   3806  HH  TYR A 258      18.140 -20.553  14.014  1.00  0.96           H  
ATOM   3807  N   THR A 259      12.826 -25.922   9.622  1.00  1.03           N  
ATOM   3808  CA  THR A 259      12.016 -26.962   9.018  1.00  1.03           C  
ATOM   3809  C   THR A 259      11.430 -27.955  10.037  1.00  1.03           C  
ATOM   3810  O   THR A 259      10.718 -28.900   9.670  1.00  1.03           O  
ATOM   3811  CB  THR A 259      12.882 -27.658   7.952  1.00  1.03           C  
ATOM   3812  OG1 THR A 259      14.048 -28.238   8.578  1.00  1.03           O  
ATOM   3813  CG2 THR A 259      13.374 -26.606   6.903  1.00  1.03           C  
ATOM   3814  H   THR A 259      13.815 -26.093   9.738  1.00  1.03           H  
ATOM   3815  HA  THR A 259      11.183 -26.482   8.513  1.00  1.03           H  
ATOM   3816  HB  THR A 259      12.303 -28.441   7.464  1.00  1.03           H  
ATOM   3817  HG1 THR A 259      13.801 -28.769   9.369  1.00  1.03           H  
ATOM   3818 1HG2 THR A 259      13.994 -27.100   6.157  1.00  1.03           H  
ATOM   3819 2HG2 THR A 259      12.540 -26.130   6.409  1.00  1.03           H  
ATOM   3820 3HG2 THR A 259      13.961 -25.838   7.408  1.00  1.03           H  
ATOM   3821  N   HIS A 260      11.740 -27.710  11.310  1.00  1.10           N  
ATOM   3822  CA  HIS A 260      11.330 -28.535  12.444  1.00  1.10           C  
ATOM   3823  C   HIS A 260      10.685 -27.697  13.557  1.00  1.10           C  
ATOM   3824  O   HIS A 260      10.894 -26.483  13.637  1.00  1.10           O  
ATOM   3825  CB  HIS A 260      12.538 -29.301  12.994  1.00  1.10           C  
ATOM   3826  CG  HIS A 260      13.119 -30.317  12.027  1.00  1.10           C  
ATOM   3827  ND1 HIS A 260      13.863 -29.962  10.902  1.00  1.10           N  
ATOM   3828  CD2 HIS A 260      13.090 -31.666  12.039  1.00  1.10           C  
ATOM   3829  CE1 HIS A 260      14.238 -31.063  10.269  1.00  1.10           C  
ATOM   3830  NE2 HIS A 260      13.786 -32.102  10.939  1.00  1.10           N  
ATOM   3831  H   HIS A 260      12.306 -26.898  11.498  1.00  1.10           H  
ATOM   3832  HA  HIS A 260      10.589 -29.259  12.119  1.00  1.10           H  
ATOM   3833 1HB  HIS A 260      13.322 -28.596  13.269  1.00  1.10           H  
ATOM   3834 2HB  HIS A 260      12.241 -29.830  13.905  1.00  1.10           H  
ATOM   3835  HD2 HIS A 260      12.611 -32.292  12.778  1.00  1.10           H  
ATOM   3836  HE1 HIS A 260      14.829 -31.103   9.352  1.00  1.10           H  
ATOM   3837  HE2 HIS A 260      13.928 -33.069  10.691  1.00  1.10           H  
ATOM   3838  N   ASP A 261       9.885 -28.359  14.400  1.00  1.16           N  
ATOM   3839  CA  ASP A 261       9.203 -27.734  15.534  1.00  1.16           C  
ATOM   3840  C   ASP A 261      10.098 -27.652  16.766  1.00  1.16           C  
ATOM   3841  O   ASP A 261      11.257 -28.074  16.740  1.00  1.16           O  
ATOM   3842  CB  ASP A 261       7.937 -28.513  15.909  1.00  1.16           C  
ATOM   3843  CG  ASP A 261       8.187 -29.876  16.547  1.00  1.16           C  
ATOM   3844  OD1 ASP A 261       9.297 -30.103  16.946  1.00  1.16           O  
ATOM   3845  OD2 ASP A 261       7.277 -30.667  16.684  1.00  1.16           O  
ATOM   3846  H   ASP A 261       9.758 -29.352  14.243  1.00  1.16           H  
ATOM   3847  HA  ASP A 261       8.921 -26.719  15.249  1.00  1.16           H  
ATOM   3848 1HB  ASP A 261       7.287 -27.919  16.548  1.00  1.16           H  
ATOM   3849 2HB  ASP A 261       7.421 -28.722  15.010  1.00  1.16           H  
ATOM   3850  N   HIS A 262       9.521 -27.231  17.893  1.00  1.20           N  
ATOM   3851  CA  HIS A 262      10.292 -27.015  19.114  1.00  1.20           C  
ATOM   3852  C   HIS A 262      10.570 -28.295  19.912  1.00  1.20           C  
ATOM   3853  O   HIS A 262      11.218 -28.246  20.960  1.00  1.20           O  
ATOM   3854  CB  HIS A 262       9.547 -26.016  19.999  1.00  1.20           C  
ATOM   3855  CG  HIS A 262       9.483 -24.643  19.410  1.00  1.20           C  
ATOM   3856  ND1 HIS A 262      10.601 -23.851  19.246  1.00  1.20           N  
ATOM   3857  CD2 HIS A 262       8.438 -23.923  18.938  1.00  1.20           C  
ATOM   3858  CE1 HIS A 262      10.247 -22.699  18.702  1.00  1.20           C  
ATOM   3859  NE2 HIS A 262       8.940 -22.718  18.505  1.00  1.20           N  
ATOM   3860  H   HIS A 262       8.545 -26.969  17.886  1.00  1.20           H  
ATOM   3861  HA  HIS A 262      11.255 -26.580  18.850  1.00  1.20           H  
ATOM   3862 1HB  HIS A 262       8.527 -26.370  20.165  1.00  1.20           H  
ATOM   3863 2HB  HIS A 262      10.036 -25.955  20.971  1.00  1.20           H  
ATOM   3864  HD2 HIS A 262       7.389 -24.238  18.905  1.00  1.20           H  
ATOM   3865  HE1 HIS A 262      10.923 -21.875  18.458  1.00  1.20           H  
ATOM   3866  HE2 HIS A 262       8.387 -21.975  18.104  1.00  1.20           H  
ATOM   3867  N   ASP A 263      10.073 -29.426  19.416  1.00  1.21           N  
ATOM   3868  CA  ASP A 263      10.300 -30.740  19.990  1.00  1.21           C  
ATOM   3869  C   ASP A 263      11.263 -31.517  19.083  1.00  1.21           C  
ATOM   3870  O   ASP A 263      11.584 -32.675  19.358  1.00  1.21           O  
ATOM   3871  CB  ASP A 263       8.992 -31.530  20.097  1.00  1.21           C  
ATOM   3872  CG  ASP A 263       7.944 -30.978  21.077  1.00  1.21           C  
ATOM   3873  OD1 ASP A 263       8.248 -30.650  22.197  1.00  1.21           O  
ATOM   3874  OD2 ASP A 263       6.816 -30.890  20.699  1.00  1.21           O  
ATOM   3875  H   ASP A 263       9.566 -29.407  18.538  1.00  1.21           H  
ATOM   3876  HA  ASP A 263      10.753 -30.632  20.976  1.00  1.21           H  
ATOM   3877 1HB  ASP A 263       8.537 -31.546  19.107  1.00  1.21           H  
ATOM   3878 2HB  ASP A 263       9.217 -32.561  20.364  1.00  1.21           H  
ATOM   3879  N   GLY A 264      11.742 -30.870  18.008  1.00  1.19           N  
ATOM   3880  CA  GLY A 264      12.640 -31.493  17.040  1.00  1.19           C  
ATOM   3881  C   GLY A 264      11.943 -32.308  15.931  1.00  1.19           C  
ATOM   3882  O   GLY A 264      12.618 -33.007  15.172  1.00  1.19           O  
ATOM   3883  H   GLY A 264      11.453 -29.911  17.809  1.00  1.19           H  
ATOM   3884 1HA  GLY A 264      13.237 -30.708  16.576  1.00  1.19           H  
ATOM   3885 2HA  GLY A 264      13.338 -32.137  17.571  1.00  1.19           H  
ATOM   3886  N   ASN A 265      10.610 -32.265  15.845  1.00  1.17           N  
ATOM   3887  CA  ASN A 265       9.913 -33.051  14.824  1.00  1.17           C  
ATOM   3888  C   ASN A 265       9.776 -32.211  13.552  1.00  1.17           C  
ATOM   3889  O   ASN A 265       9.646 -30.996  13.627  1.00  1.17           O  
ATOM   3890  CB  ASN A 265       8.525 -33.462  15.266  1.00  1.17           C  
ATOM   3891  CG  ASN A 265       8.492 -34.300  16.471  1.00  1.17           C  
ATOM   3892  OD1 ASN A 265       8.913 -35.467  16.513  1.00  1.17           O  
ATOM   3893  ND2 ASN A 265       7.966 -33.697  17.500  1.00  1.17           N  
ATOM   3894  H   ASN A 265      10.082 -31.653  16.473  1.00  1.17           H  
ATOM   3895  HA  ASN A 265      10.495 -33.942  14.644  1.00  1.17           H  
ATOM   3896 1HB  ASN A 265       7.939 -32.578  15.448  1.00  1.17           H  
ATOM   3897 2HB  ASN A 265       8.035 -34.002  14.456  1.00  1.17           H  
ATOM   3898 1HD2 ASN A 265       7.890 -34.163  18.380  1.00  1.17           H  
ATOM   3899 2HD2 ASN A 265       7.640 -32.719  17.390  1.00  1.17           H  
ATOM   3900  N   PRO A 266       9.806 -32.788  12.355  1.00  1.15           N  
ATOM   3901  CA  PRO A 266       9.570 -32.072  11.118  1.00  1.15           C  
ATOM   3902  C   PRO A 266       8.196 -31.418  11.068  1.00  1.15           C  
ATOM   3903  O   PRO A 266       7.210 -31.988  11.539  1.00  1.15           O  
ATOM   3904  CB  PRO A 266       9.665 -33.182  10.073  1.00  1.15           C  
ATOM   3905  CG  PRO A 266      10.522 -34.252  10.714  1.00  1.15           C  
ATOM   3906  CD  PRO A 266      10.178 -34.206  12.182  1.00  1.15           C  
ATOM   3907  HA  PRO A 266      10.360 -31.325  10.962  1.00  1.15           H  
ATOM   3908 1HB  PRO A 266       8.653 -33.529   9.817  1.00  1.15           H  
ATOM   3909 2HB  PRO A 266      10.101 -32.780   9.144  1.00  1.15           H  
ATOM   3910 1HG  PRO A 266      10.311 -35.232  10.266  1.00  1.15           H  
ATOM   3911 2HG  PRO A 266      11.582 -34.043  10.524  1.00  1.15           H  
ATOM   3912 1HD  PRO A 266       9.337 -34.874  12.422  1.00  1.15           H  
ATOM   3913 2HD  PRO A 266      11.099 -34.463  12.719  1.00  1.15           H  
ATOM   3914  N   ILE A 267       8.132 -30.266  10.414  1.00  1.16           N  
ATOM   3915  CA  ILE A 267       6.869 -29.569  10.136  1.00  1.16           C  
ATOM   3916  C   ILE A 267       6.081 -30.464   9.173  1.00  1.16           C  
ATOM   3917  O   ILE A 267       6.694 -31.093   8.296  1.00  1.16           O  
ATOM   3918  CB  ILE A 267       7.132 -28.156   9.576  1.00  1.16           C  
ATOM   3919  CG1 ILE A 267       7.776 -27.287  10.665  1.00  1.16           C  
ATOM   3920  CG2 ILE A 267       5.858 -27.502   9.037  1.00  1.16           C  
ATOM   3921  CD1 ILE A 267       8.297 -25.952  10.163  1.00  1.16           C  
ATOM   3922  H   ILE A 267       9.008 -29.842  10.097  1.00  1.16           H  
ATOM   3923  HA  ILE A 267       6.294 -29.467  11.054  1.00  1.16           H  
ATOM   3924  HB  ILE A 267       7.863 -28.252   8.787  1.00  1.16           H  
ATOM   3925 1HG1 ILE A 267       7.040 -27.102  11.444  1.00  1.16           H  
ATOM   3926 2HG1 ILE A 267       8.603 -27.839  11.101  1.00  1.16           H  
ATOM   3927 1HG2 ILE A 267       6.087 -26.523   8.635  1.00  1.16           H  
ATOM   3928 2HG2 ILE A 267       5.433 -28.124   8.257  1.00  1.16           H  
ATOM   3929 3HG2 ILE A 267       5.155 -27.389   9.815  1.00  1.16           H  
ATOM   3930 1HD1 ILE A 267       8.745 -25.402  10.994  1.00  1.16           H  
ATOM   3931 2HD1 ILE A 267       9.045 -26.122   9.401  1.00  1.16           H  
ATOM   3932 3HD1 ILE A 267       7.478 -25.374   9.743  1.00  1.16           H  
ATOM   3933  N   LEU A 268       4.770 -30.624   9.416  1.00  1.21           N  
ATOM   3934  CA  LEU A 268       3.934 -31.529   8.604  1.00  1.21           C  
ATOM   3935  C   LEU A 268       3.063 -30.788   7.576  1.00  1.21           C  
ATOM   3936  O   LEU A 268       2.827 -29.597   7.704  1.00  1.21           O  
ATOM   3937  CB  LEU A 268       3.022 -32.346   9.503  1.00  1.21           C  
ATOM   3938  CG  LEU A 268       3.681 -33.137  10.610  1.00  1.21           C  
ATOM   3939  CD1 LEU A 268       2.584 -33.823  11.414  1.00  1.21           C  
ATOM   3940  CD2 LEU A 268       4.676 -34.117  10.026  1.00  1.21           C  
ATOM   3941  H   LEU A 268       4.343 -30.056  10.151  1.00  1.21           H  
ATOM   3942  HA  LEU A 268       4.588 -32.210   8.066  1.00  1.21           H  
ATOM   3943 1HB  LEU A 268       2.327 -31.713   9.941  1.00  1.21           H  
ATOM   3944 2HB  LEU A 268       2.486 -33.060   8.874  1.00  1.21           H  
ATOM   3945  HG  LEU A 268       4.210 -32.459  11.278  1.00  1.21           H  
ATOM   3946 1HD1 LEU A 268       3.031 -34.383  12.234  1.00  1.21           H  
ATOM   3947 2HD1 LEU A 268       1.905 -33.067  11.816  1.00  1.21           H  
ATOM   3948 3HD1 LEU A 268       2.030 -34.504  10.763  1.00  1.21           H  
ATOM   3949 1HD2 LEU A 268       5.153 -34.681  10.828  1.00  1.21           H  
ATOM   3950 2HD2 LEU A 268       4.165 -34.804   9.352  1.00  1.21           H  
ATOM   3951 3HD2 LEU A 268       5.430 -33.564   9.486  1.00  1.21           H  
ATOM   3952  N   ASP A 269       2.645 -31.488   6.526  1.00  1.29           N  
ATOM   3953  CA  ASP A 269       1.765 -30.933   5.483  1.00  1.29           C  
ATOM   3954  C   ASP A 269       0.306 -31.304   5.758  1.00  1.29           C  
ATOM   3955  O   ASP A 269      -0.029 -32.489   5.748  1.00  1.29           O  
ATOM   3956  CB  ASP A 269       2.198 -31.417   4.085  1.00  1.29           C  
ATOM   3957  CG  ASP A 269       1.452 -30.741   2.907  1.00  1.29           C  
ATOM   3958  OD1 ASP A 269       0.296 -30.324   3.029  1.00  1.29           O  
ATOM   3959  OD2 ASP A 269       2.044 -30.636   1.826  1.00  1.29           O  
ATOM   3960  H   ASP A 269       2.943 -32.464   6.449  1.00  1.29           H  
ATOM   3961  HA  ASP A 269       1.845 -29.847   5.501  1.00  1.29           H  
ATOM   3962 1HB  ASP A 269       3.258 -31.282   3.949  1.00  1.29           H  
ATOM   3963 2HB  ASP A 269       2.017 -32.500   4.019  1.00  1.29           H  
ATOM   3964  N   GLU A 270      -0.582 -30.326   5.978  1.00  1.39           N  
ATOM   3965  CA  GLU A 270      -1.968 -30.667   6.332  1.00  1.39           C  
ATOM   3966  C   GLU A 270      -2.679 -31.544   5.305  1.00  1.39           C  
ATOM   3967  O   GLU A 270      -3.642 -32.210   5.660  1.00  1.39           O  
ATOM   3968  CB  GLU A 270      -2.878 -29.442   6.523  1.00  1.39           C  
ATOM   3969  CG  GLU A 270      -2.674 -28.605   7.755  1.00  1.39           C  
ATOM   3970  CD  GLU A 270      -3.649 -27.421   7.848  1.00  1.39           C  
ATOM   3971  OE1 GLU A 270      -4.379 -27.205   6.882  1.00  1.39           O  
ATOM   3972  OE2 GLU A 270      -3.589 -26.663   8.815  1.00  1.39           O  
ATOM   3973  H   GLU A 270      -0.302 -29.343   5.916  1.00  1.39           H  
ATOM   3974  HA  GLU A 270      -1.946 -31.210   7.272  1.00  1.39           H  
ATOM   3975 1HB  GLU A 270      -2.737 -28.792   5.681  1.00  1.39           H  
ATOM   3976 2HB  GLU A 270      -3.921 -29.764   6.508  1.00  1.39           H  
ATOM   3977 1HG  GLU A 270      -2.764 -29.232   8.636  1.00  1.39           H  
ATOM   3978 2HG  GLU A 270      -1.673 -28.212   7.703  1.00  1.39           H  
ATOM   3979  N   LYS A 271      -2.285 -31.532   4.028  1.00  1.46           N  
ATOM   3980  CA  LYS A 271      -3.031 -32.369   3.074  1.00  1.46           C  
ATOM   3981  C   LYS A 271      -2.955 -33.873   3.395  1.00  1.46           C  
ATOM   3982  O   LYS A 271      -3.789 -34.641   2.915  1.00  1.46           O  
ATOM   3983  CB  LYS A 271      -2.587 -32.125   1.622  1.00  1.46           C  
ATOM   3984  CG  LYS A 271      -1.232 -32.606   1.279  1.00  1.46           C  
ATOM   3985  CD  LYS A 271      -0.862 -32.309  -0.175  1.00  1.46           C  
ATOM   3986  CE  LYS A 271      -0.888 -30.778  -0.513  1.00  1.46           C  
ATOM   3987  NZ  LYS A 271       0.035 -29.946   0.338  1.00  1.46           N  
ATOM   3988  H   LYS A 271      -1.453 -30.996   3.733  1.00  1.46           H  
ATOM   3989  HA  LYS A 271      -4.084 -32.092   3.141  1.00  1.46           H  
ATOM   3990 1HB  LYS A 271      -3.305 -32.576   0.935  1.00  1.46           H  
ATOM   3991 2HB  LYS A 271      -2.569 -31.053   1.431  1.00  1.46           H  
ATOM   3992 1HG  LYS A 271      -0.525 -32.195   1.932  1.00  1.46           H  
ATOM   3993 2HG  LYS A 271      -1.200 -33.685   1.415  1.00  1.46           H  
ATOM   3994 1HD  LYS A 271       0.144 -32.687  -0.359  1.00  1.46           H  
ATOM   3995 2HD  LYS A 271      -1.554 -32.824  -0.837  1.00  1.46           H  
ATOM   3996 1HE  LYS A 271      -0.579 -30.667  -1.552  1.00  1.46           H  
ATOM   3997 2HE  LYS A 271      -1.901 -30.401  -0.404  1.00  1.46           H  
ATOM   3998 1HZ  LYS A 271      -0.014 -28.983   0.060  1.00  1.46           H  
ATOM   3999 2HZ  LYS A 271      -0.227 -30.009   1.325  1.00  1.46           H  
ATOM   4000 3HZ  LYS A 271       1.005 -30.248   0.309  1.00  1.46           H  
ATOM   4001  N   ASP A 272      -1.939 -34.321   4.154  1.00  1.47           N  
ATOM   4002  CA  ASP A 272      -1.858 -35.747   4.478  1.00  1.47           C  
ATOM   4003  C   ASP A 272      -1.099 -36.032   5.773  1.00  1.47           C  
ATOM   4004  O   ASP A 272      -0.878 -37.189   6.136  1.00  1.47           O  
ATOM   4005  CB  ASP A 272      -1.225 -36.503   3.303  1.00  1.47           C  
ATOM   4006  CG  ASP A 272       0.207 -36.072   2.976  1.00  1.47           C  
ATOM   4007  OD1 ASP A 272       0.782 -35.301   3.725  1.00  1.47           O  
ATOM   4008  OD2 ASP A 272       0.717 -36.526   1.971  1.00  1.47           O  
ATOM   4009  H   ASP A 272      -1.268 -33.667   4.556  1.00  1.47           H  
ATOM   4010  HA  ASP A 272      -2.875 -36.117   4.610  1.00  1.47           H  
ATOM   4011 1HB  ASP A 272      -1.217 -37.568   3.532  1.00  1.47           H  
ATOM   4012 2HB  ASP A 272      -1.841 -36.371   2.411  1.00  1.47           H  
ATOM   4013  N   LEU A 273      -0.709 -34.965   6.459  1.00  1.44           N  
ATOM   4014  CA  LEU A 273       0.063 -34.985   7.703  1.00  1.44           C  
ATOM   4015  C   LEU A 273       1.403 -35.714   7.614  1.00  1.44           C  
ATOM   4016  O   LEU A 273       1.943 -36.163   8.631  1.00  1.44           O  
ATOM   4017  CB  LEU A 273      -0.782 -35.525   8.853  1.00  1.44           C  
ATOM   4018  CG  LEU A 273      -2.014 -34.683   9.124  1.00  1.44           C  
ATOM   4019  CD1 LEU A 273      -2.804 -35.292  10.253  1.00  1.44           C  
ATOM   4020  CD2 LEU A 273      -1.556 -33.246   9.444  1.00  1.44           C  
ATOM   4021  H   LEU A 273      -0.914 -34.053   6.068  1.00  1.44           H  
ATOM   4022  HA  LEU A 273       0.289 -33.948   7.946  1.00  1.44           H  
ATOM   4023 1HB  LEU A 273      -1.102 -36.540   8.625  1.00  1.44           H  
ATOM   4024 2HB  LEU A 273      -0.176 -35.543   9.758  1.00  1.44           H  
ATOM   4025  HG  LEU A 273      -2.658 -34.668   8.237  1.00  1.44           H  
ATOM   4026 1HD1 LEU A 273      -3.696 -34.684  10.435  1.00  1.44           H  
ATOM   4027 2HD1 LEU A 273      -3.109 -36.301   9.975  1.00  1.44           H  
ATOM   4028 3HD1 LEU A 273      -2.194 -35.326  11.151  1.00  1.44           H  
ATOM   4029 1HD2 LEU A 273      -2.432 -32.619   9.629  1.00  1.44           H  
ATOM   4030 2HD2 LEU A 273      -0.917 -33.253  10.326  1.00  1.44           H  
ATOM   4031 3HD2 LEU A 273      -0.997 -32.852   8.596  1.00  1.44           H  
ATOM   4032  N   LYS A 274       1.973 -35.767   6.413  1.00  1.37           N  
ATOM   4033  CA  LYS A 274       3.296 -36.323   6.219  1.00  1.37           C  
ATOM   4034  C   LYS A 274       4.300 -35.211   6.373  1.00  1.37           C  
ATOM   4035  O   LYS A 274       3.947 -34.026   6.387  1.00  1.37           O  
ATOM   4036  CB  LYS A 274       3.442 -36.972   4.853  1.00  1.37           C  
ATOM   4037  CG  LYS A 274       2.557 -38.175   4.632  1.00  1.37           C  
ATOM   4038  CD  LYS A 274       2.767 -38.730   3.242  1.00  1.37           C  
ATOM   4039  CE  LYS A 274       1.807 -39.848   2.942  1.00  1.37           C  
ATOM   4040  NZ  LYS A 274       1.948 -40.316   1.544  1.00  1.37           N  
ATOM   4041  H   LYS A 274       1.463 -35.432   5.582  1.00  1.37           H  
ATOM   4042  HA  LYS A 274       3.494 -37.068   6.991  1.00  1.37           H  
ATOM   4043 1HB  LYS A 274       3.194 -36.237   4.082  1.00  1.37           H  
ATOM   4044 2HB  LYS A 274       4.480 -37.270   4.698  1.00  1.37           H  
ATOM   4045 1HG  LYS A 274       2.797 -38.940   5.366  1.00  1.37           H  
ATOM   4046 2HG  LYS A 274       1.513 -37.891   4.757  1.00  1.37           H  
ATOM   4047 1HD  LYS A 274       2.634 -37.935   2.508  1.00  1.37           H  
ATOM   4048 2HD  LYS A 274       3.783 -39.107   3.156  1.00  1.37           H  
ATOM   4049 1HE  LYS A 274       1.999 -40.680   3.617  1.00  1.37           H  
ATOM   4050 2HE  LYS A 274       0.787 -39.492   3.097  1.00  1.37           H  
ATOM   4051 1HZ  LYS A 274       1.291 -41.060   1.367  1.00  1.37           H  
ATOM   4052 2HZ  LYS A 274       1.758 -39.539   0.917  1.00  1.37           H  
ATOM   4053 3HZ  LYS A 274       2.885 -40.650   1.394  1.00  1.37           H  
ATOM   4054  N   GLU A 275       5.551 -35.570   6.527  1.00  1.30           N  
ATOM   4055  CA  GLU A 275       6.574 -34.555   6.651  1.00  1.30           C  
ATOM   4056  C   GLU A 275       6.639 -33.670   5.417  1.00  1.30           C  
ATOM   4057  O   GLU A 275       6.567 -34.156   4.285  1.00  1.30           O  
ATOM   4058  CB  GLU A 275       7.910 -35.233   6.901  1.00  1.30           C  
ATOM   4059  CG  GLU A 275       7.941 -36.002   8.212  1.00  1.30           C  
ATOM   4060  CD  GLU A 275       7.389 -37.394   8.088  1.00  1.30           C  
ATOM   4061  OE1 GLU A 275       6.940 -37.745   7.021  1.00  1.30           O  
ATOM   4062  OE2 GLU A 275       7.399 -38.103   9.063  1.00  1.30           O  
ATOM   4063  H   GLU A 275       5.803 -36.548   6.538  1.00  1.30           H  
ATOM   4064  HA  GLU A 275       6.343 -33.920   7.500  1.00  1.30           H  
ATOM   4065 1HB  GLU A 275       8.130 -35.925   6.089  1.00  1.30           H  
ATOM   4066 2HB  GLU A 275       8.702 -34.481   6.922  1.00  1.30           H  
ATOM   4067 1HG  GLU A 275       8.969 -36.069   8.549  1.00  1.30           H  
ATOM   4068 2HG  GLU A 275       7.372 -35.453   8.962  1.00  1.30           H  
ATOM   4069  N   THR A 276       6.824 -32.381   5.659  1.00  1.23           N  
ATOM   4070  CA  THR A 276       7.004 -31.372   4.633  1.00  1.23           C  
ATOM   4071  C   THR A 276       8.393 -31.365   4.078  1.00  1.23           C  
ATOM   4072  O   THR A 276       9.293 -32.063   4.550  1.00  1.23           O  
ATOM   4073  CB  THR A 276       6.755 -29.967   5.155  1.00  1.23           C  
ATOM   4074  OG1 THR A 276       7.650 -29.753   6.227  1.00  1.23           O  
ATOM   4075  CG2 THR A 276       5.449 -29.757   5.571  1.00  1.23           C  
ATOM   4076  H   THR A 276       6.826 -32.063   6.630  1.00  1.23           H  
ATOM   4077  HA  THR A 276       6.310 -31.579   3.817  1.00  1.23           H  
ATOM   4078  HB  THR A 276       6.962 -29.253   4.376  1.00  1.23           H  
ATOM   4079  HG1 THR A 276       7.478 -30.420   6.925  1.00  1.23           H  
ATOM   4080 1HG2 THR A 276       5.355 -28.760   5.946  1.00  1.23           H  
ATOM   4081 2HG2 THR A 276       4.773 -29.903   4.754  1.00  1.23           H  
ATOM   4082 3HG2 THR A 276       5.276 -30.455   6.328  1.00  1.23           H  
ATOM   4083  N   ASN A 277       8.553 -30.541   3.072  1.00  1.17           N  
ATOM   4084  CA  ASN A 277       9.804 -30.351   2.407  1.00  1.17           C  
ATOM   4085  C   ASN A 277       9.898 -28.899   1.976  1.00  1.17           C  
ATOM   4086  O   ASN A 277       8.975 -28.110   2.203  1.00  1.17           O  
ATOM   4087  CB  ASN A 277       9.902 -31.296   1.242  1.00  1.17           C  
ATOM   4088  CG  ASN A 277       8.836 -31.036   0.172  1.00  1.17           C  
ATOM   4089  OD1 ASN A 277       8.703 -29.935  -0.399  1.00  1.17           O  
ATOM   4090  ND2 ASN A 277       8.063 -32.057  -0.103  1.00  1.17           N  
ATOM   4091  H   ASN A 277       7.749 -30.027   2.753  1.00  1.17           H  
ATOM   4092  HA  ASN A 277      10.618 -30.547   3.108  1.00  1.17           H  
ATOM   4093 1HB  ASN A 277      10.887 -31.239   0.850  1.00  1.17           H  
ATOM   4094 2HB  ASN A 277       9.770 -32.315   1.610  1.00  1.17           H  
ATOM   4095 1HD2 ASN A 277       7.332 -31.971  -0.781  1.00  1.17           H  
ATOM   4096 2HD2 ASN A 277       8.195 -32.928   0.375  1.00  1.17           H  
ATOM   4097  N   VAL A 278      10.963 -28.559   1.280  1.00  1.12           N  
ATOM   4098  CA  VAL A 278      11.264 -27.182   0.914  1.00  1.12           C  
ATOM   4099  C   VAL A 278      10.100 -26.444   0.258  1.00  1.12           C  
ATOM   4100  O   VAL A 278       9.924 -25.246   0.491  1.00  1.12           O  
ATOM   4101  CB  VAL A 278      12.432 -27.149  -0.075  1.00  1.12           C  
ATOM   4102  CG1 VAL A 278      12.640 -25.799  -0.558  1.00  1.12           C  
ATOM   4103  CG2 VAL A 278      13.700 -27.764   0.537  1.00  1.12           C  
ATOM   4104  H   VAL A 278      11.648 -29.272   1.066  1.00  1.12           H  
ATOM   4105  HA  VAL A 278      11.533 -26.650   1.821  1.00  1.12           H  
ATOM   4106  HB  VAL A 278      12.156 -27.690  -0.920  1.00  1.12           H  
ATOM   4107 1HG1 VAL A 278      13.445 -25.804  -1.281  1.00  1.12           H  
ATOM   4108 2HG1 VAL A 278      11.731 -25.437  -1.020  1.00  1.12           H  
ATOM   4109 3HG1 VAL A 278      12.899 -25.164   0.261  1.00  1.12           H  
ATOM   4110 1HG2 VAL A 278      14.507 -27.754  -0.205  1.00  1.12           H  
ATOM   4111 2HG2 VAL A 278      14.023 -27.236   1.389  1.00  1.12           H  
ATOM   4112 3HG2 VAL A 278      13.493 -28.787   0.834  1.00  1.12           H  
ATOM   4113  N   TRP A 279       9.348 -27.128  -0.609  1.00  1.09           N  
ATOM   4114  CA  TRP A 279       8.280 -26.476  -1.356  1.00  1.09           C  
ATOM   4115  C   TRP A 279       7.080 -26.083  -0.526  1.00  1.09           C  
ATOM   4116  O   TRP A 279       6.315 -25.199  -0.924  1.00  1.09           O  
ATOM   4117  CB  TRP A 279       7.778 -27.355  -2.487  1.00  1.09           C  
ATOM   4118  CG  TRP A 279       8.644 -27.393  -3.573  1.00  1.09           C  
ATOM   4119  CD1 TRP A 279       9.929 -27.113  -3.542  1.00  1.09           C  
ATOM   4120  CD2 TRP A 279       8.321 -27.654  -4.945  1.00  1.09           C  
ATOM   4121  NE1 TRP A 279      10.439 -27.187  -4.759  1.00  1.09           N  
ATOM   4122  CE2 TRP A 279       9.484 -27.518  -5.640  1.00  1.09           C  
ATOM   4123  CE3 TRP A 279       7.141 -27.973  -5.626  1.00  1.09           C  
ATOM   4124  CZ2 TRP A 279       9.554 -27.687  -7.001  1.00  1.09           C  
ATOM   4125  CZ3 TRP A 279       7.203 -28.144  -7.003  1.00  1.09           C  
ATOM   4126  CH2 TRP A 279       8.380 -28.004  -7.670  1.00  1.09           C  
ATOM   4127  H   TRP A 279       9.480 -28.133  -0.703  1.00  1.09           H  
ATOM   4128  HA  TRP A 279       8.691 -25.571  -1.797  1.00  1.09           H  
ATOM   4129 1HB  TRP A 279       7.592 -28.369  -2.134  1.00  1.09           H  
ATOM   4130 2HB  TRP A 279       6.881 -26.962  -2.839  1.00  1.09           H  
ATOM   4131  HD1 TRP A 279      10.487 -26.848  -2.653  1.00  1.09           H  
ATOM   4132  HE1 TRP A 279      11.388 -27.003  -4.981  1.00  1.09           H  
ATOM   4133  HE3 TRP A 279       6.204 -28.085  -5.096  1.00  1.09           H  
ATOM   4134  HZ2 TRP A 279      10.487 -27.571  -7.544  1.00  1.09           H  
ATOM   4135  HZ3 TRP A 279       6.294 -28.400  -7.540  1.00  1.09           H  
ATOM   4136  HH2 TRP A 279       8.391 -28.147  -8.747  1.00  1.09           H  
ATOM   4137  N   GLY A 280       6.838 -26.809   0.562  1.00  1.05           N  
ATOM   4138  CA  GLY A 280       5.685 -26.533   1.405  1.00  1.05           C  
ATOM   4139  C   GLY A 280       6.105 -25.610   2.529  1.00  1.05           C  
ATOM   4140  O   GLY A 280       5.322 -24.805   3.030  1.00  1.05           O  
ATOM   4141  H   GLY A 280       7.514 -27.509   0.852  1.00  1.05           H  
ATOM   4142 1HA  GLY A 280       4.890 -26.073   0.820  1.00  1.05           H  
ATOM   4143 2HA  GLY A 280       5.299 -27.466   1.815  1.00  1.05           H  
ATOM   4144  N   LEU A 281       7.372 -25.713   2.901  1.00  1.01           N  
ATOM   4145  CA  LEU A 281       7.888 -24.925   3.987  1.00  1.01           C  
ATOM   4146  C   LEU A 281       8.245 -23.528   3.618  1.00  1.01           C  
ATOM   4147  O   LEU A 281       8.099 -22.642   4.446  1.00  1.01           O  
ATOM   4148  CB  LEU A 281       9.094 -25.600   4.575  1.00  1.01           C  
ATOM   4149  CG  LEU A 281       8.763 -26.832   5.221  1.00  1.01           C  
ATOM   4150  CD1 LEU A 281       9.983 -27.499   5.700  1.00  1.01           C  
ATOM   4151  CD2 LEU A 281       7.830 -26.517   6.323  1.00  1.01           C  
ATOM   4152  H   LEU A 281       7.978 -26.400   2.457  1.00  1.01           H  
ATOM   4153  HA  LEU A 281       7.118 -24.881   4.752  1.00  1.01           H  
ATOM   4154 1HB  LEU A 281       9.795 -25.821   3.771  1.00  1.01           H  
ATOM   4155 2HB  LEU A 281       9.569 -24.957   5.272  1.00  1.01           H  
ATOM   4156  HG  LEU A 281       8.284 -27.481   4.520  1.00  1.01           H  
ATOM   4157 1HD1 LEU A 281       9.734 -28.432   6.194  1.00  1.01           H  
ATOM   4158 2HD1 LEU A 281      10.645 -27.699   4.859  1.00  1.01           H  
ATOM   4159 3HD1 LEU A 281      10.453 -26.845   6.390  1.00  1.01           H  
ATOM   4160 1HD2 LEU A 281       7.552 -27.416   6.797  1.00  1.01           H  
ATOM   4161 2HD2 LEU A 281       8.313 -25.859   7.034  1.00  1.01           H  
ATOM   4162 3HD2 LEU A 281       6.945 -26.035   5.928  1.00  1.01           H  
ATOM   4163  N   GLY A 282       8.783 -23.297   2.430  1.00  0.97           N  
ATOM   4164  CA  GLY A 282       9.089 -21.920   2.124  1.00  0.97           C  
ATOM   4165  C   GLY A 282      10.101 -21.379   3.113  1.00  0.97           C  
ATOM   4166  O   GLY A 282       9.790 -20.494   3.886  1.00  0.97           O  
ATOM   4167  H   GLY A 282       8.960 -24.035   1.748  1.00  0.97           H  
ATOM   4168 1HA  GLY A 282       9.492 -21.865   1.113  1.00  0.97           H  
ATOM   4169 2HA  GLY A 282       8.181 -21.327   2.154  1.00  0.97           H  
ATOM   4170  N   ALA A 283      11.241 -22.038   3.208  1.00  0.95           N  
ATOM   4171  CA  ALA A 283      12.332 -21.795   4.173  1.00  0.95           C  
ATOM   4172  C   ALA A 283      11.994 -22.243   5.609  1.00  0.95           C  
ATOM   4173  O   ALA A 283      12.909 -22.438   6.405  1.00  0.95           O  
ATOM   4174  CB  ALA A 283      12.741 -20.336   4.202  1.00  0.95           C  
ATOM   4175  H   ALA A 283      11.381 -22.766   2.528  1.00  0.95           H  
ATOM   4176  HA  ALA A 283      13.199 -22.324   3.838  1.00  0.95           H  
ATOM   4177 1HB  ALA A 283      13.591 -20.215   4.873  1.00  0.95           H  
ATOM   4178 2HB  ALA A 283      13.020 -19.998   3.205  1.00  0.95           H  
ATOM   4179 3HB  ALA A 283      11.938 -19.745   4.581  1.00  0.95           H  
ATOM   4180  N   GLY A 284      10.727 -22.549   5.916  1.00  0.95           N  
ATOM   4181  CA  GLY A 284      10.370 -23.023   7.251  1.00  0.95           C  
ATOM   4182  C   GLY A 284       9.813 -21.931   8.159  1.00  0.95           C  
ATOM   4183  O   GLY A 284       9.588 -20.791   7.736  1.00  0.95           O  
ATOM   4184  H   GLY A 284       9.971 -22.400   5.249  1.00  0.95           H  
ATOM   4185 1HA  GLY A 284       9.635 -23.819   7.173  1.00  0.95           H  
ATOM   4186 2HA  GLY A 284      11.251 -23.455   7.704  1.00  0.95           H  
ATOM   4187  N   HIS A 285       9.521 -22.297   9.404  1.00  0.97           N  
ATOM   4188  CA  HIS A 285       8.941 -21.346  10.338  1.00  0.97           C  
ATOM   4189  C   HIS A 285      10.007 -20.456  10.948  1.00  0.97           C  
ATOM   4190  O   HIS A 285      11.067 -20.924  11.358  1.00  0.97           O  
ATOM   4191  CB  HIS A 285       8.092 -22.050  11.404  1.00  0.97           C  
ATOM   4192  CG  HIS A 285       7.403 -21.069  12.328  1.00  0.97           C  
ATOM   4193  ND1 HIS A 285       8.015 -20.531  13.438  1.00  0.97           N  
ATOM   4194  CD2 HIS A 285       6.193 -20.482  12.250  1.00  0.97           C  
ATOM   4195  CE1 HIS A 285       7.194 -19.675  14.019  1.00  0.97           C  
ATOM   4196  NE2 HIS A 285       6.078 -19.626  13.319  1.00  0.97           N  
ATOM   4197  H   HIS A 285       9.775 -23.233   9.707  1.00  0.97           H  
ATOM   4198  HA  HIS A 285       8.279 -20.684   9.807  1.00  0.97           H  
ATOM   4199 1HB  HIS A 285       7.331 -22.665  10.920  1.00  0.97           H  
ATOM   4200 2HB  HIS A 285       8.724 -22.710  12.001  1.00  0.97           H  
ATOM   4201  HD1 HIS A 285       8.941 -20.724  13.756  1.00  0.97           H  
ATOM   4202  HD2 HIS A 285       5.390 -20.567  11.540  1.00  0.97           H  
ATOM   4203  HE1 HIS A 285       7.503 -19.145  14.920  1.00  0.97           H  
ATOM   4204  N   VAL A 286       9.729 -19.172  11.030  1.00  0.99           N  
ATOM   4205  CA  VAL A 286      10.716 -18.251  11.570  1.00  0.99           C  
ATOM   4206  C   VAL A 286      10.851 -18.220  13.066  1.00  0.99           C  
ATOM   4207  O   VAL A 286       9.884 -17.995  13.791  1.00  0.99           O  
ATOM   4208  CB  VAL A 286      10.433 -16.845  11.087  1.00  0.99           C  
ATOM   4209  CG1 VAL A 286      11.383 -15.887  11.749  1.00  0.99           C  
ATOM   4210  CG2 VAL A 286      10.631 -16.825   9.608  1.00  0.99           C  
ATOM   4211  H   VAL A 286       8.842 -18.835  10.655  1.00  0.99           H  
ATOM   4212  HA  VAL A 286      11.679 -18.521  11.171  1.00  0.99           H  
ATOM   4213  HB  VAL A 286       9.424 -16.564  11.338  1.00  0.99           H  
ATOM   4214 1HG1 VAL A 286      11.187 -14.904  11.408  1.00  0.99           H  
ATOM   4215 2HG1 VAL A 286      11.248 -15.913  12.826  1.00  0.99           H  
ATOM   4216 3HG1 VAL A 286      12.411 -16.170  11.499  1.00  0.99           H  
ATOM   4217 1HG2 VAL A 286      10.458 -15.832   9.213  1.00  0.99           H  
ATOM   4218 2HG2 VAL A 286      11.639 -17.123   9.407  1.00  0.99           H  
ATOM   4219 3HG2 VAL A 286       9.947 -17.535   9.148  1.00  0.99           H  
ATOM   4220  N   ASP A 287      12.090 -18.412  13.519  1.00  1.02           N  
ATOM   4221  CA  ASP A 287      12.408 -18.336  14.926  1.00  1.02           C  
ATOM   4222  C   ASP A 287      12.921 -16.919  15.229  1.00  1.02           C  
ATOM   4223  O   ASP A 287      14.075 -16.617  14.913  1.00  1.02           O  
ATOM   4224  CB  ASP A 287      13.454 -19.379  15.297  1.00  1.02           C  
ATOM   4225  CG  ASP A 287      13.800 -19.380  16.793  1.00  1.02           C  
ATOM   4226  OD1 ASP A 287      13.592 -18.365  17.456  1.00  1.02           O  
ATOM   4227  OD2 ASP A 287      14.239 -20.404  17.273  1.00  1.02           O  
ATOM   4228  H   ASP A 287      12.842 -18.619  12.854  1.00  1.02           H  
ATOM   4229  HA  ASP A 287      11.507 -18.571  15.476  1.00  1.02           H  
ATOM   4230 1HB  ASP A 287      13.101 -20.373  15.014  1.00  1.02           H  
ATOM   4231 2HB  ASP A 287      14.360 -19.179  14.729  1.00  1.02           H  
ATOM   4232  N   PRO A 288      12.136 -16.053  15.904  1.00  1.05           N  
ATOM   4233  CA  PRO A 288      12.427 -14.652  16.129  1.00  1.05           C  
ATOM   4234  C   PRO A 288      13.670 -14.441  16.989  1.00  1.05           C  
ATOM   4235  O   PRO A 288      14.271 -13.367  16.952  1.00  1.05           O  
ATOM   4236  CB  PRO A 288      11.163 -14.150  16.840  1.00  1.05           C  
ATOM   4237  CG  PRO A 288      10.584 -15.368  17.504  1.00  1.05           C  
ATOM   4238  CD  PRO A 288      10.910 -16.520  16.580  1.00  1.05           C  
ATOM   4239  HA  PRO A 288      12.527 -14.153  15.165  1.00  1.05           H  
ATOM   4240 1HB  PRO A 288      11.427 -13.357  17.556  1.00  1.05           H  
ATOM   4241 2HB  PRO A 288      10.477 -13.702  16.102  1.00  1.05           H  
ATOM   4242 1HG  PRO A 288      11.035 -15.495  18.502  1.00  1.05           H  
ATOM   4243 2HG  PRO A 288       9.504 -15.243  17.656  1.00  1.05           H  
ATOM   4244 1HD  PRO A 288      11.123 -17.397  17.216  1.00  1.05           H  
ATOM   4245 2HD  PRO A 288      10.097 -16.690  15.865  1.00  1.05           H  
ATOM   4246  N   GLU A 289      14.091 -15.464  17.746  1.00  1.06           N  
ATOM   4247  CA  GLU A 289      15.255 -15.274  18.606  1.00  1.06           C  
ATOM   4248  C   GLU A 289      16.528 -15.278  17.782  1.00  1.06           C  
ATOM   4249  O   GLU A 289      17.578 -14.820  18.235  1.00  1.06           O  
ATOM   4250  CB  GLU A 289      15.329 -16.330  19.708  1.00  1.06           C  
ATOM   4251  CG  GLU A 289      14.199 -16.235  20.741  1.00  1.06           C  
ATOM   4252  CD  GLU A 289      14.336 -17.208  21.909  1.00  1.06           C  
ATOM   4253  OE1 GLU A 289      15.292 -17.949  21.954  1.00  1.06           O  
ATOM   4254  OE2 GLU A 289      13.473 -17.195  22.758  1.00  1.06           O  
ATOM   4255  H   GLU A 289      13.644 -16.392  17.723  1.00  1.06           H  
ATOM   4256  HA  GLU A 289      15.170 -14.299  19.085  1.00  1.06           H  
ATOM   4257 1HB  GLU A 289      15.284 -17.323  19.254  1.00  1.06           H  
ATOM   4258 2HB  GLU A 289      16.282 -16.249  20.229  1.00  1.06           H  
ATOM   4259 1HG  GLU A 289      14.168 -15.219  21.130  1.00  1.06           H  
ATOM   4260 2HG  GLU A 289      13.256 -16.426  20.227  1.00  1.06           H  
ATOM   4261  N   LYS A 290      16.435 -15.824  16.573  1.00  1.06           N  
ATOM   4262  CA  LYS A 290      17.564 -15.876  15.676  1.00  1.06           C  
ATOM   4263  C   LYS A 290      17.334 -14.862  14.558  1.00  1.06           C  
ATOM   4264  O   LYS A 290      18.264 -14.206  14.118  1.00  1.06           O  
ATOM   4265  CB  LYS A 290      17.754 -17.293  15.134  1.00  1.06           C  
ATOM   4266  CG  LYS A 290      18.008 -18.373  16.211  1.00  1.06           C  
ATOM   4267  CD  LYS A 290      19.318 -18.149  17.003  1.00  1.06           C  
ATOM   4268  CE  LYS A 290      19.558 -19.294  18.009  1.00  1.06           C  
ATOM   4269  NZ  LYS A 290      20.788 -19.082  18.853  1.00  1.06           N  
ATOM   4270  H   LYS A 290      15.539 -16.190  16.250  1.00  1.06           H  
ATOM   4271  HA  LYS A 290      18.467 -15.583  16.213  1.00  1.06           H  
ATOM   4272 1HB  LYS A 290      16.842 -17.589  14.620  1.00  1.06           H  
ATOM   4273 2HB  LYS A 290      18.569 -17.312  14.409  1.00  1.06           H  
ATOM   4274 1HG  LYS A 290      17.167 -18.373  16.915  1.00  1.06           H  
ATOM   4275 2HG  LYS A 290      18.043 -19.350  15.736  1.00  1.06           H  
ATOM   4276 1HD  LYS A 290      20.167 -18.103  16.314  1.00  1.06           H  
ATOM   4277 2HD  LYS A 290      19.263 -17.202  17.547  1.00  1.06           H  
ATOM   4278 1HE  LYS A 290      18.690 -19.366  18.664  1.00  1.06           H  
ATOM   4279 2HE  LYS A 290      19.666 -20.230  17.461  1.00  1.06           H  
ATOM   4280 1HZ  LYS A 290      20.889 -19.853  19.493  1.00  1.06           H  
ATOM   4281 2HZ  LYS A 290      21.648 -19.025  18.267  1.00  1.06           H  
ATOM   4282 3HZ  LYS A 290      20.687 -18.225  19.372  1.00  1.06           H  
ATOM   4283  N   ALA A 291      16.076 -14.662  14.141  1.00  1.04           N  
ATOM   4284  CA  ALA A 291      15.779 -13.712  13.051  1.00  1.04           C  
ATOM   4285  C   ALA A 291      16.225 -12.314  13.401  1.00  1.04           C  
ATOM   4286  O   ALA A 291      16.630 -11.538  12.541  1.00  1.04           O  
ATOM   4287  CB  ALA A 291      14.299 -13.669  12.726  1.00  1.04           C  
ATOM   4288  H   ALA A 291      15.320 -15.221  14.532  1.00  1.04           H  
ATOM   4289  HA  ALA A 291      16.324 -14.025  12.168  1.00  1.04           H  
ATOM   4290 1HB  ALA A 291      14.136 -12.981  11.905  1.00  1.04           H  
ATOM   4291 2HB  ALA A 291      13.963 -14.660  12.449  1.00  1.04           H  
ATOM   4292 3HB  ALA A 291      13.763 -13.329  13.587  1.00  1.04           H  
ATOM   4293  N   LEU A 292      16.165 -11.981  14.677  1.00  1.00           N  
ATOM   4294  CA  LEU A 292      16.518 -10.651  15.088  1.00  1.00           C  
ATOM   4295  C   LEU A 292      18.012 -10.514  15.427  1.00  1.00           C  
ATOM   4296  O   LEU A 292      18.471  -9.437  15.805  1.00  1.00           O  
ATOM   4297  CB  LEU A 292      15.600 -10.303  16.245  1.00  1.00           C  
ATOM   4298  CG  LEU A 292      14.106 -10.396  15.828  1.00  1.00           C  
ATOM   4299  CD1 LEU A 292      13.231 -10.101  17.016  1.00  1.00           C  
ATOM   4300  CD2 LEU A 292      13.851  -9.475  14.668  1.00  1.00           C  
ATOM   4301  H   LEU A 292      15.796 -12.634  15.372  1.00  1.00           H  
ATOM   4302  HA  LEU A 292      16.300  -9.971  14.268  1.00  1.00           H  
ATOM   4303 1HB  LEU A 292      15.772 -11.004  17.062  1.00  1.00           H  
ATOM   4304 2HB  LEU A 292      15.804  -9.288  16.585  1.00  1.00           H  
ATOM   4305  HG  LEU A 292      13.882 -11.409  15.511  1.00  1.00           H  
ATOM   4306 1HD1 LEU A 292      12.185 -10.185  16.729  1.00  1.00           H  
ATOM   4307 2HD1 LEU A 292      13.451 -10.815  17.809  1.00  1.00           H  
ATOM   4308 3HD1 LEU A 292      13.426  -9.088  17.371  1.00  1.00           H  
ATOM   4309 1HD2 LEU A 292      12.809  -9.551  14.373  1.00  1.00           H  
ATOM   4310 2HD2 LEU A 292      14.077  -8.479  14.981  1.00  1.00           H  
ATOM   4311 3HD2 LEU A 292      14.492  -9.750  13.832  1.00  1.00           H  
ATOM   4312  N   ASP A 293      18.763 -11.619  15.311  1.00  0.96           N  
ATOM   4313  CA  ASP A 293      20.208 -11.636  15.528  1.00  0.96           C  
ATOM   4314  C   ASP A 293      20.800 -12.825  14.709  1.00  0.96           C  
ATOM   4315  O   ASP A 293      21.352 -13.756  15.302  1.00  0.96           O  
ATOM   4316  CB  ASP A 293      20.513 -11.785  17.029  1.00  0.96           C  
ATOM   4317  CG  ASP A 293      21.983 -11.470  17.422  1.00  0.96           C  
ATOM   4318  OD1 ASP A 293      22.616 -10.713  16.721  1.00  0.96           O  
ATOM   4319  OD2 ASP A 293      22.464 -12.002  18.415  1.00  0.96           O  
ATOM   4320  H   ASP A 293      18.335 -12.483  14.996  1.00  0.96           H  
ATOM   4321  HA  ASP A 293      20.637 -10.697  15.191  1.00  0.96           H  
ATOM   4322 1HB  ASP A 293      19.858 -11.120  17.594  1.00  0.96           H  
ATOM   4323 2HB  ASP A 293      20.274 -12.807  17.342  1.00  0.96           H  
ATOM   4324  N   PRO A 294      20.671 -12.816  13.353  1.00  0.92           N  
ATOM   4325  CA  PRO A 294      21.030 -13.883  12.409  1.00  0.92           C  
ATOM   4326  C   PRO A 294      22.514 -14.123  12.185  1.00  0.92           C  
ATOM   4327  O   PRO A 294      22.911 -15.138  11.616  1.00  0.92           O  
ATOM   4328  CB  PRO A 294      20.420 -13.370  11.113  1.00  0.92           C  
ATOM   4329  CG  PRO A 294      20.413 -11.878  11.274  1.00  0.92           C  
ATOM   4330  CD  PRO A 294      20.122 -11.627  12.689  1.00  0.92           C  
ATOM   4331  HA  PRO A 294      20.535 -14.813  12.728  1.00  0.92           H  
ATOM   4332 1HB  PRO A 294      21.015 -13.720  10.254  1.00  0.92           H  
ATOM   4333 2HB  PRO A 294      19.407 -13.772  10.986  1.00  0.92           H  
ATOM   4334 1HG  PRO A 294      21.382 -11.507  11.011  1.00  0.92           H  
ATOM   4335 2HG  PRO A 294      19.693 -11.409  10.604  1.00  0.92           H  
ATOM   4336 1HD  PRO A 294      20.622 -10.722  13.011  1.00  0.92           H  
ATOM   4337 2HD  PRO A 294      19.051 -11.571  12.788  1.00  0.92           H  
ATOM   4338  N   GLY A 295      23.348 -13.176  12.559  1.00  0.89           N  
ATOM   4339  CA  GLY A 295      24.787 -13.321  12.353  1.00  0.89           C  
ATOM   4340  C   GLY A 295      25.261 -13.037  10.935  1.00  0.89           C  
ATOM   4341  O   GLY A 295      25.992 -12.060  10.710  1.00  0.89           O  
ATOM   4342  H   GLY A 295      22.993 -12.350  13.018  1.00  0.89           H  
ATOM   4343 1HA  GLY A 295      25.309 -12.675  13.038  1.00  0.89           H  
ATOM   4344 2HA  GLY A 295      25.082 -14.334  12.613  1.00  0.89           H  
ATOM   4345  N   LEU A 296      24.843 -13.896   9.994  1.00  0.88           N  
ATOM   4346  CA  LEU A 296      25.240 -13.794   8.580  1.00  0.88           C  
ATOM   4347  C   LEU A 296      23.974 -13.626   7.710  1.00  0.88           C  
ATOM   4348  O   LEU A 296      23.062 -14.450   7.761  1.00  0.88           O  
ATOM   4349  CB  LEU A 296      26.041 -15.055   8.194  1.00  0.88           C  
ATOM   4350  CG  LEU A 296      26.612 -15.096   6.864  1.00  0.88           C  
ATOM   4351  CD1 LEU A 296      27.672 -14.011   6.843  1.00  0.88           C  
ATOM   4352  CD2 LEU A 296      27.203 -16.493   6.570  1.00  0.88           C  
ATOM   4353  H   LEU A 296      24.227 -14.641  10.310  1.00  0.88           H  
ATOM   4354  HA  LEU A 296      25.867 -12.915   8.449  1.00  0.88           H  
ATOM   4355 1HB  LEU A 296      26.867 -15.127   8.870  1.00  0.88           H  
ATOM   4356 2HB  LEU A 296      25.447 -15.927   8.307  1.00  0.88           H  
ATOM   4357  HG  LEU A 296      25.847 -14.867   6.129  1.00  0.88           H  
ATOM   4358 1HD1 LEU A 296      28.140 -13.963   5.898  1.00  0.88           H  
ATOM   4359 2HD1 LEU A 296      27.211 -13.062   7.062  1.00  0.88           H  
ATOM   4360 3HD1 LEU A 296      28.421 -14.228   7.600  1.00  0.88           H  
ATOM   4361 1HD2 LEU A 296      27.643 -16.508   5.579  1.00  0.88           H  
ATOM   4362 2HD2 LEU A 296      27.965 -16.727   7.301  1.00  0.88           H  
ATOM   4363 3HD2 LEU A 296      26.409 -17.239   6.621  1.00  0.88           H  
ATOM   4364  N   VAL A 297      23.910 -12.547   6.927  1.00  0.89           N  
ATOM   4365  CA  VAL A 297      22.693 -12.208   6.172  1.00  0.89           C  
ATOM   4366  C   VAL A 297      22.941 -11.904   4.677  1.00  0.89           C  
ATOM   4367  O   VAL A 297      23.959 -11.323   4.323  1.00  0.89           O  
ATOM   4368  CB  VAL A 297      22.025 -11.006   6.867  1.00  0.89           C  
ATOM   4369  CG1 VAL A 297      20.802 -10.622   6.221  1.00  0.89           C  
ATOM   4370  CG2 VAL A 297      21.691 -11.344   8.263  1.00  0.89           C  
ATOM   4371  H   VAL A 297      24.706 -11.909   6.907  1.00  0.89           H  
ATOM   4372  HA  VAL A 297      22.011 -13.056   6.228  1.00  0.89           H  
ATOM   4373  HB  VAL A 297      22.708 -10.159   6.836  1.00  0.89           H  
ATOM   4374 1HG1 VAL A 297      20.368  -9.782   6.750  1.00  0.89           H  
ATOM   4375 2HG1 VAL A 297      20.982 -10.347   5.192  1.00  0.89           H  
ATOM   4376 3HG1 VAL A 297      20.128 -11.460   6.272  1.00  0.89           H  
ATOM   4377 1HG2 VAL A 297      21.223 -10.475   8.722  1.00  0.89           H  
ATOM   4378 2HG2 VAL A 297      20.995 -12.183   8.269  1.00  0.89           H  
ATOM   4379 3HG2 VAL A 297      22.581 -11.605   8.815  1.00  0.89           H  
ATOM   4380  N   TYR A 298      22.063 -12.352   3.777  1.00  0.92           N  
ATOM   4381  CA  TYR A 298      22.260 -12.079   2.345  1.00  0.92           C  
ATOM   4382  C   TYR A 298      21.781 -10.655   2.056  1.00  0.92           C  
ATOM   4383  O   TYR A 298      20.822 -10.192   2.668  1.00  0.92           O  
ATOM   4384  CB  TYR A 298      21.501 -13.122   1.512  1.00  0.92           C  
ATOM   4385  CG  TYR A 298      22.102 -14.475   1.649  1.00  0.92           C  
ATOM   4386  CD1 TYR A 298      21.754 -15.218   2.754  1.00  0.92           C  
ATOM   4387  CD2 TYR A 298      22.988 -14.986   0.704  1.00  0.92           C  
ATOM   4388  CE1 TYR A 298      22.292 -16.449   2.956  1.00  0.92           C  
ATOM   4389  CE2 TYR A 298      23.532 -16.244   0.911  1.00  0.92           C  
ATOM   4390  CZ  TYR A 298      23.186 -16.965   2.045  1.00  0.92           C  
ATOM   4391  OH  TYR A 298      23.732 -18.198   2.293  1.00  0.92           O  
ATOM   4392  H   TYR A 298      21.214 -12.821   4.069  1.00  0.92           H  
ATOM   4393  HA  TYR A 298      23.320 -12.136   2.103  1.00  0.92           H  
ATOM   4394 1HB  TYR A 298      20.463 -13.171   1.829  1.00  0.92           H  
ATOM   4395 2HB  TYR A 298      21.512 -12.842   0.467  1.00  0.92           H  
ATOM   4396  HD1 TYR A 298      21.056 -14.804   3.477  1.00  0.92           H  
ATOM   4397  HD2 TYR A 298      23.261 -14.398  -0.172  1.00  0.92           H  
ATOM   4398  HE1 TYR A 298      22.024 -17.022   3.841  1.00  0.92           H  
ATOM   4399  HE2 TYR A 298      24.234 -16.658   0.206  1.00  0.92           H  
ATOM   4400  HH  TYR A 298      24.203 -18.494   1.541  1.00  0.92           H  
ATOM   4401  N   ASP A 299      22.450  -9.944   1.150  1.00  0.97           N  
ATOM   4402  CA  ASP A 299      22.060  -8.558   0.859  1.00  0.97           C  
ATOM   4403  C   ASP A 299      21.597  -8.409  -0.593  1.00  0.97           C  
ATOM   4404  O   ASP A 299      22.412  -8.201  -1.496  1.00  0.97           O  
ATOM   4405  CB  ASP A 299      23.274  -7.647   1.126  1.00  0.97           C  
ATOM   4406  CG  ASP A 299      23.047  -6.111   1.030  1.00  0.97           C  
ATOM   4407  OD1 ASP A 299      21.934  -5.674   0.997  1.00  0.97           O  
ATOM   4408  OD2 ASP A 299      24.053  -5.387   0.986  1.00  0.97           O  
ATOM   4409  H   ASP A 299      23.237 -10.362   0.671  1.00  0.97           H  
ATOM   4410  HA  ASP A 299      21.239  -8.270   1.516  1.00  0.97           H  
ATOM   4411 1HB  ASP A 299      23.659  -7.875   2.117  1.00  0.97           H  
ATOM   4412 2HB  ASP A 299      24.063  -7.914   0.423  1.00  0.97           H  
ATOM   4413  N   LEU A 300      20.291  -8.549  -0.809  1.00  1.03           N  
ATOM   4414  CA  LEU A 300      19.716  -8.477  -2.150  1.00  1.03           C  
ATOM   4415  C   LEU A 300      19.185  -7.040  -2.301  1.00  1.03           C  
ATOM   4416  O   LEU A 300      18.295  -6.632  -1.555  1.00  1.03           O  
ATOM   4417  CB  LEU A 300      18.624  -9.553  -2.267  1.00  1.03           C  
ATOM   4418  CG  LEU A 300      17.981  -9.755  -3.602  1.00  1.03           C  
ATOM   4419  CD1 LEU A 300      18.993 -10.220  -4.570  1.00  1.03           C  
ATOM   4420  CD2 LEU A 300      16.910 -10.834  -3.491  1.00  1.03           C  
ATOM   4421  H   LEU A 300      19.684  -8.718  -0.018  1.00  1.03           H  
ATOM   4422  HA  LEU A 300      20.489  -8.648  -2.900  1.00  1.03           H  
ATOM   4423 1HB  LEU A 300      19.047 -10.497  -1.960  1.00  1.03           H  
ATOM   4424 2HB  LEU A 300      17.829  -9.300  -1.564  1.00  1.03           H  
ATOM   4425  HG  LEU A 300      17.593  -8.823  -3.950  1.00  1.03           H  
ATOM   4426 1HD1 LEU A 300      18.518 -10.358  -5.534  1.00  1.03           H  
ATOM   4427 2HD1 LEU A 300      19.790  -9.491  -4.644  1.00  1.03           H  
ATOM   4428 3HD1 LEU A 300      19.384 -11.153  -4.221  1.00  1.03           H  
ATOM   4429 1HD2 LEU A 300      16.459 -11.000  -4.467  1.00  1.03           H  
ATOM   4430 2HD2 LEU A 300      17.375 -11.756  -3.150  1.00  1.03           H  
ATOM   4431 3HD2 LEU A 300      16.144 -10.534  -2.781  1.00  1.03           H  
ATOM   4432  N   THR A 301      19.757  -6.268  -3.225  1.00  1.08           N  
ATOM   4433  CA  THR A 301      19.460  -4.834  -3.330  1.00  1.08           C  
ATOM   4434  C   THR A 301      18.646  -4.418  -4.558  1.00  1.08           C  
ATOM   4435  O   THR A 301      18.368  -5.228  -5.438  1.00  1.08           O  
ATOM   4436  CB  THR A 301      20.793  -4.070  -3.334  1.00  1.08           C  
ATOM   4437  OG1 THR A 301      21.504  -4.363  -4.552  1.00  1.08           O  
ATOM   4438  CG2 THR A 301      21.643  -4.528  -2.150  1.00  1.08           C  
ATOM   4439  H   THR A 301      20.476  -6.662  -3.846  1.00  1.08           H  
ATOM   4440  HA  THR A 301      18.897  -4.546  -2.444  1.00  1.08           H  
ATOM   4441  HB  THR A 301      20.611  -3.001  -3.265  1.00  1.08           H  
ATOM   4442  HG1 THR A 301      21.661  -5.346  -4.626  1.00  1.08           H  
ATOM   4443 1HG2 THR A 301      22.592  -3.999  -2.151  1.00  1.08           H  
ATOM   4444 2HG2 THR A 301      21.118  -4.325  -1.216  1.00  1.08           H  
ATOM   4445 3HG2 THR A 301      21.834  -5.601  -2.227  1.00  1.08           H  
ATOM   4446  N   VAL A 302      18.326  -3.124  -4.669  1.00  1.11           N  
ATOM   4447  CA  VAL A 302      17.557  -2.646  -5.822  1.00  1.11           C  
ATOM   4448  C   VAL A 302      18.215  -2.969  -7.149  1.00  1.11           C  
ATOM   4449  O   VAL A 302      17.535  -3.354  -8.097  1.00  1.11           O  
ATOM   4450  CB  VAL A 302      17.275  -1.151  -5.752  1.00  1.11           C  
ATOM   4451  CG1 VAL A 302      16.711  -0.725  -7.070  1.00  1.11           C  
ATOM   4452  CG2 VAL A 302      16.258  -0.867  -4.642  1.00  1.11           C  
ATOM   4453  H   VAL A 302      18.589  -2.478  -3.939  1.00  1.11           H  
ATOM   4454  HA  VAL A 302      16.598  -3.128  -5.818  1.00  1.11           H  
ATOM   4455  HB  VAL A 302      18.199  -0.602  -5.573  1.00  1.11           H  
ATOM   4456 1HG1 VAL A 302      16.493   0.334  -7.046  1.00  1.11           H  
ATOM   4457 2HG1 VAL A 302      17.424  -0.928  -7.869  1.00  1.11           H  
ATOM   4458 3HG1 VAL A 302      15.810  -1.273  -7.241  1.00  1.11           H  
ATOM   4459 1HG2 VAL A 302      16.057   0.204  -4.624  1.00  1.11           H  
ATOM   4460 2HG2 VAL A 302      15.331  -1.410  -4.844  1.00  1.11           H  
ATOM   4461 3HG2 VAL A 302      16.657  -1.179  -3.679  1.00  1.11           H  
ATOM   4462  N   GLU A 303      19.528  -2.825  -7.240  1.00  1.14           N  
ATOM   4463  CA  GLU A 303      20.200  -3.140  -8.492  1.00  1.14           C  
ATOM   4464  C   GLU A 303      20.093  -4.634  -8.834  1.00  1.14           C  
ATOM   4465  O   GLU A 303      20.180  -5.018 -10.002  1.00  1.14           O  
ATOM   4466  CB  GLU A 303      21.653  -2.687  -8.448  1.00  1.14           C  
ATOM   4467  CG  GLU A 303      21.812  -1.161  -8.427  1.00  1.14           C  
ATOM   4468  CD  GLU A 303      23.253  -0.692  -8.394  1.00  1.14           C  
ATOM   4469  OE1 GLU A 303      24.135  -1.516  -8.323  1.00  1.14           O  
ATOM   4470  OE2 GLU A 303      23.463   0.499  -8.439  1.00  1.14           O  
ATOM   4471  H   GLU A 303      20.061  -2.516  -6.438  1.00  1.14           H  
ATOM   4472  HA  GLU A 303      19.708  -2.584  -9.288  1.00  1.14           H  
ATOM   4473 1HB  GLU A 303      22.133  -3.095  -7.557  1.00  1.14           H  
ATOM   4474 2HB  GLU A 303      22.185  -3.075  -9.318  1.00  1.14           H  
ATOM   4475 1HG  GLU A 303      21.331  -0.752  -9.315  1.00  1.14           H  
ATOM   4476 2HG  GLU A 303      21.288  -0.771  -7.555  1.00  1.14           H  
ATOM   4477  N   ASP A 304      19.883  -5.481  -7.826  1.00  1.14           N  
ATOM   4478  CA  ASP A 304      19.792  -6.911  -8.043  1.00  1.14           C  
ATOM   4479  C   ASP A 304      18.367  -7.211  -8.472  1.00  1.14           C  
ATOM   4480  O   ASP A 304      18.126  -8.087  -9.302  1.00  1.14           O  
ATOM   4481  CB  ASP A 304      20.120  -7.675  -6.757  1.00  1.14           C  
ATOM   4482  CG  ASP A 304      21.567  -7.493  -6.263  1.00  1.14           C  
ATOM   4483  OD1 ASP A 304      22.486  -7.763  -7.003  1.00  1.14           O  
ATOM   4484  OD2 ASP A 304      21.727  -7.088  -5.114  1.00  1.14           O  
ATOM   4485  H   ASP A 304      19.747  -5.130  -6.887  1.00  1.14           H  
ATOM   4486  HA  ASP A 304      20.478  -7.204  -8.838  1.00  1.14           H  
ATOM   4487 1HB  ASP A 304      19.435  -7.364  -5.974  1.00  1.14           H  
ATOM   4488 2HB  ASP A 304      19.940  -8.726  -6.924  1.00  1.14           H  
ATOM   4489  N   TYR A 305      17.423  -6.436  -7.939  1.00  1.13           N  
ATOM   4490  CA  TYR A 305      16.020  -6.579  -8.291  1.00  1.13           C  
ATOM   4491  C   TYR A 305      15.841  -6.180  -9.759  1.00  1.13           C  
ATOM   4492  O   TYR A 305      15.162  -6.868 -10.529  1.00  1.13           O  
ATOM   4493  CB  TYR A 305      15.168  -5.725  -7.353  1.00  1.13           C  
ATOM   4494  CG  TYR A 305      15.173  -6.255  -5.922  1.00  1.13           C  
ATOM   4495  CD1 TYR A 305      15.234  -5.424  -4.819  1.00  1.13           C  
ATOM   4496  CD2 TYR A 305      15.128  -7.578  -5.732  1.00  1.13           C  
ATOM   4497  CE1 TYR A 305      15.259  -5.957  -3.553  1.00  1.13           C  
ATOM   4498  CE2 TYR A 305      15.118  -8.094  -4.475  1.00  1.13           C  
ATOM   4499  CZ  TYR A 305      15.189  -7.295  -3.387  1.00  1.13           C  
ATOM   4500  OH  TYR A 305      15.181  -7.835  -2.119  1.00  1.13           O  
ATOM   4501  H   TYR A 305      17.697  -5.748  -7.236  1.00  1.13           H  
ATOM   4502  HA  TYR A 305      15.731  -7.624  -8.186  1.00  1.13           H  
ATOM   4503 1HB  TYR A 305      15.535  -4.705  -7.346  1.00  1.13           H  
ATOM   4504 2HB  TYR A 305      14.157  -5.701  -7.706  1.00  1.13           H  
ATOM   4505  HD1 TYR A 305      15.262  -4.367  -4.932  1.00  1.13           H  
ATOM   4506  HD2 TYR A 305      15.087  -8.233  -6.595  1.00  1.13           H  
ATOM   4507  HE1 TYR A 305      15.319  -5.309  -2.689  1.00  1.13           H  
ATOM   4508  HE2 TYR A 305      15.057  -9.154  -4.344  1.00  1.13           H  
ATOM   4509  HH  TYR A 305      15.195  -8.795  -2.179  1.00  1.13           H  
ATOM   4510  N   LEU A 306      16.526  -5.104 -10.165  1.00  1.12           N  
ATOM   4511  CA  LEU A 306      16.498  -4.676 -11.557  1.00  1.12           C  
ATOM   4512  C   LEU A 306      17.186  -5.731 -12.417  1.00  1.12           C  
ATOM   4513  O   LEU A 306      16.699  -6.081 -13.493  1.00  1.12           O  
ATOM   4514  CB  LEU A 306      17.197  -3.327 -11.701  1.00  1.12           C  
ATOM   4515  CG  LEU A 306      16.468  -2.172 -11.048  1.00  1.12           C  
ATOM   4516  CD1 LEU A 306      17.328  -0.925 -11.100  1.00  1.12           C  
ATOM   4517  CD2 LEU A 306      15.150  -1.975 -11.754  1.00  1.12           C  
ATOM   4518  H   LEU A 306      17.052  -4.562  -9.480  1.00  1.12           H  
ATOM   4519  HA  LEU A 306      15.463  -4.581 -11.879  1.00  1.12           H  
ATOM   4520 1HB  LEU A 306      18.188  -3.400 -11.252  1.00  1.12           H  
ATOM   4521 2HB  LEU A 306      17.312  -3.102 -12.760  1.00  1.12           H  
ATOM   4522  HG  LEU A 306      16.291  -2.400 -10.010  1.00  1.12           H  
ATOM   4523 1HD1 LEU A 306      16.802  -0.105 -10.621  1.00  1.12           H  
ATOM   4524 2HD1 LEU A 306      18.263  -1.110 -10.576  1.00  1.12           H  
ATOM   4525 3HD1 LEU A 306      17.537  -0.670 -12.134  1.00  1.12           H  
ATOM   4526 1HD2 LEU A 306      14.612  -1.151 -11.299  1.00  1.12           H  
ATOM   4527 2HD2 LEU A 306      15.342  -1.755 -12.791  1.00  1.12           H  
ATOM   4528 3HD2 LEU A 306      14.553  -2.883 -11.683  1.00  1.12           H  
ATOM   4529  N   GLY A 307      18.282  -6.295 -11.893  1.00  1.13           N  
ATOM   4530  CA  GLY A 307      19.031  -7.348 -12.556  1.00  1.13           C  
ATOM   4531  C   GLY A 307      18.111  -8.508 -12.887  1.00  1.13           C  
ATOM   4532  O   GLY A 307      18.029  -8.937 -14.039  1.00  1.13           O  
ATOM   4533  H   GLY A 307      18.657  -5.942 -11.015  1.00  1.13           H  
ATOM   4534 1HA  GLY A 307      19.500  -6.960 -13.460  1.00  1.13           H  
ATOM   4535 2HA  GLY A 307      19.815  -7.685 -11.882  1.00  1.13           H  
ATOM   4536  N   PHE A 308      17.384  -8.973 -11.877  1.00  1.15           N  
ATOM   4537  CA  PHE A 308      16.421 -10.050 -12.008  1.00  1.15           C  
ATOM   4538  C   PHE A 308      15.415  -9.772 -13.104  1.00  1.15           C  
ATOM   4539  O   PHE A 308      15.176 -10.624 -13.966  1.00  1.15           O  
ATOM   4540  CB  PHE A 308      15.664 -10.211 -10.700  1.00  1.15           C  
ATOM   4541  CG  PHE A 308      14.531 -11.115 -10.773  1.00  1.15           C  
ATOM   4542  CD1 PHE A 308      14.691 -12.460 -10.682  1.00  1.15           C  
ATOM   4543  CD2 PHE A 308      13.269 -10.593 -10.910  1.00  1.15           C  
ATOM   4544  CE1 PHE A 308      13.613 -13.306 -10.721  1.00  1.15           C  
ATOM   4545  CE2 PHE A 308      12.196 -11.402 -10.946  1.00  1.15           C  
ATOM   4546  CZ  PHE A 308      12.357 -12.778 -10.850  1.00  1.15           C  
ATOM   4547  H   PHE A 308      17.524  -8.559 -10.958  1.00  1.15           H  
ATOM   4548  HA  PHE A 308      16.956 -10.971 -12.242  1.00  1.15           H  
ATOM   4549 1HB  PHE A 308      16.326 -10.566  -9.926  1.00  1.15           H  
ATOM   4550 2HB  PHE A 308      15.297  -9.255 -10.378  1.00  1.15           H  
ATOM   4551  HD1 PHE A 308      15.680 -12.840 -10.564  1.00  1.15           H  
ATOM   4552  HD2 PHE A 308      13.144  -9.515 -10.974  1.00  1.15           H  
ATOM   4553  HE1 PHE A 308      13.756 -14.383 -10.639  1.00  1.15           H  
ATOM   4554  HE2 PHE A 308      11.225 -10.961 -11.032  1.00  1.15           H  
ATOM   4555  HZ  PHE A 308      11.501 -13.437 -10.871  1.00  1.15           H  
ATOM   4556  N   LEU A 309      14.812  -8.587 -13.078  1.00  1.20           N  
ATOM   4557  CA  LEU A 309      13.818  -8.274 -14.081  1.00  1.20           C  
ATOM   4558  C   LEU A 309      14.400  -8.253 -15.491  1.00  1.20           C  
ATOM   4559  O   LEU A 309      13.787  -8.772 -16.433  1.00  1.20           O  
ATOM   4560  CB  LEU A 309      13.192  -6.930 -13.767  1.00  1.20           C  
ATOM   4561  CG  LEU A 309      12.308  -6.866 -12.600  1.00  1.20           C  
ATOM   4562  CD1 LEU A 309      11.957  -5.384 -12.324  1.00  1.20           C  
ATOM   4563  CD2 LEU A 309      11.080  -7.717 -12.940  1.00  1.20           C  
ATOM   4564  H   LEU A 309      15.040  -7.911 -12.344  1.00  1.20           H  
ATOM   4565  HA  LEU A 309      13.044  -9.036 -14.039  1.00  1.20           H  
ATOM   4566 1HB  LEU A 309      13.985  -6.195 -13.634  1.00  1.20           H  
ATOM   4567 2HB  LEU A 309      12.581  -6.669 -14.602  1.00  1.20           H  
ATOM   4568  HG  LEU A 309      12.807  -7.265 -11.719  1.00  1.20           H  
ATOM   4569 1HD1 LEU A 309      11.305  -5.308 -11.474  1.00  1.20           H  
ATOM   4570 2HD1 LEU A 309      12.874  -4.833 -12.116  1.00  1.20           H  
ATOM   4571 3HD1 LEU A 309      11.469  -4.954 -13.195  1.00  1.20           H  
ATOM   4572 1HD2 LEU A 309      10.374  -7.724 -12.141  1.00  1.20           H  
ATOM   4573 2HD2 LEU A 309      10.598  -7.317 -13.833  1.00  1.20           H  
ATOM   4574 3HD2 LEU A 309      11.404  -8.740 -13.135  1.00  1.20           H  
ATOM   4575  N   CYS A 310      15.611  -7.726 -15.641  1.00  1.27           N  
ATOM   4576  CA  CYS A 310      16.223  -7.716 -16.963  1.00  1.27           C  
ATOM   4577  C   CYS A 310      16.511  -9.134 -17.419  1.00  1.27           C  
ATOM   4578  O   CYS A 310      16.210  -9.523 -18.562  1.00  1.27           O  
ATOM   4579  CB  CYS A 310      17.522  -6.907 -16.928  1.00  1.27           C  
ATOM   4580  SG  CYS A 310      17.287  -5.119 -16.667  1.00  1.27           S  
ATOM   4581  H   CYS A 310      16.097  -7.309 -14.854  1.00  1.27           H  
ATOM   4582  HA  CYS A 310      15.532  -7.241 -17.664  1.00  1.27           H  
ATOM   4583 1HB  CYS A 310      18.156  -7.284 -16.122  1.00  1.27           H  
ATOM   4584 2HB  CYS A 310      18.062  -7.051 -17.861  1.00  1.27           H  
ATOM   4585  N   ALA A 311      17.032  -9.955 -16.505  1.00  1.36           N  
ATOM   4586  CA  ALA A 311      17.376 -11.357 -16.719  1.00  1.36           C  
ATOM   4587  C   ALA A 311      16.157 -12.194 -17.078  1.00  1.36           C  
ATOM   4588  O   ALA A 311      16.242 -13.165 -17.830  1.00  1.36           O  
ATOM   4589  CB  ALA A 311      18.026 -11.922 -15.487  1.00  1.36           C  
ATOM   4590  H   ALA A 311      17.241  -9.564 -15.585  1.00  1.36           H  
ATOM   4591  HA  ALA A 311      18.082 -11.404 -17.548  1.00  1.36           H  
ATOM   4592 1HB  ALA A 311      18.302 -12.931 -15.684  1.00  1.36           H  
ATOM   4593 2HB  ALA A 311      18.891 -11.338 -15.257  1.00  1.36           H  
ATOM   4594 3HB  ALA A 311      17.327 -11.871 -14.665  1.00  1.36           H  
ATOM   4595  N   SER A 312      15.006 -11.775 -16.552  1.00  1.46           N  
ATOM   4596  CA  SER A 312      13.718 -12.427 -16.724  1.00  1.46           C  
ATOM   4597  C   SER A 312      13.016 -11.956 -18.004  1.00  1.46           C  
ATOM   4598  O   SER A 312      11.846 -12.269 -18.232  1.00  1.46           O  
ATOM   4599  CB  SER A 312      12.852 -12.177 -15.507  1.00  1.46           C  
ATOM   4600  OG  SER A 312      13.453 -12.702 -14.361  1.00  1.46           O  
ATOM   4601  H   SER A 312      15.037 -10.976 -15.921  1.00  1.46           H  
ATOM   4602  HA  SER A 312      13.889 -13.499 -16.808  1.00  1.46           H  
ATOM   4603 1HB  SER A 312      12.698 -11.114 -15.376  1.00  1.46           H  
ATOM   4604 2HB  SER A 312      11.885 -12.643 -15.655  1.00  1.46           H  
ATOM   4605  HG  SER A 312      14.160 -12.055 -14.124  1.00  1.46           H  
ATOM   4606  N   ASN A 313      13.766 -11.241 -18.851  1.00  1.54           N  
ATOM   4607  CA  ASN A 313      13.360 -10.708 -20.145  1.00  1.54           C  
ATOM   4608  C   ASN A 313      12.260  -9.653 -20.164  1.00  1.54           C  
ATOM   4609  O   ASN A 313      11.435  -9.628 -21.080  1.00  1.54           O  
ATOM   4610  CB  ASN A 313      12.972 -11.849 -21.074  1.00  1.54           C  
ATOM   4611  CG  ASN A 313      14.124 -12.783 -21.363  1.00  1.54           C  
ATOM   4612  OD1 ASN A 313      15.213 -12.356 -21.768  1.00  1.54           O  
ATOM   4613  ND2 ASN A 313      13.900 -14.056 -21.159  1.00  1.54           N  
ATOM   4614  H   ASN A 313      14.715 -11.002 -18.572  1.00  1.54           H  
ATOM   4615  HA  ASN A 313      14.241 -10.223 -20.569  1.00  1.54           H  
ATOM   4616 1HB  ASN A 313      12.147 -12.421 -20.659  1.00  1.54           H  
ATOM   4617 2HB  ASN A 313      12.625 -11.432 -22.018  1.00  1.54           H  
ATOM   4618 1HD2 ASN A 313      14.624 -14.725 -21.330  1.00  1.54           H  
ATOM   4619 2HD2 ASN A 313      13.006 -14.359 -20.829  1.00  1.54           H  
ATOM   4620  N   TYR A 314      12.298  -8.735 -19.205  1.00  1.57           N  
ATOM   4621  CA  TYR A 314      11.400  -7.587 -19.220  1.00  1.57           C  
ATOM   4622  C   TYR A 314      12.145  -6.472 -19.960  1.00  1.57           C  
ATOM   4623  O   TYR A 314      13.357  -6.323 -19.790  1.00  1.57           O  
ATOM   4624  CB  TYR A 314      11.005  -7.245 -17.787  1.00  1.57           C  
ATOM   4625  CG  TYR A 314      10.041  -8.270 -17.228  1.00  1.57           C  
ATOM   4626  CD1 TYR A 314      10.518  -9.453 -16.713  1.00  1.57           C  
ATOM   4627  CD2 TYR A 314       8.680  -8.028 -17.222  1.00  1.57           C  
ATOM   4628  CE1 TYR A 314       9.646 -10.396 -16.220  1.00  1.57           C  
ATOM   4629  CE2 TYR A 314       7.826  -8.978 -16.713  1.00  1.57           C  
ATOM   4630  CZ  TYR A 314       8.286 -10.138 -16.227  1.00  1.57           C  
ATOM   4631  OH  TYR A 314       7.387 -11.050 -15.712  1.00  1.57           O  
ATOM   4632  H   TYR A 314      12.968  -8.820 -18.437  1.00  1.57           H  
ATOM   4633  HA  TYR A 314      10.501  -7.830 -19.788  1.00  1.57           H  
ATOM   4634 1HB  TYR A 314      11.886  -7.229 -17.159  1.00  1.57           H  
ATOM   4635 2HB  TYR A 314      10.544  -6.266 -17.739  1.00  1.57           H  
ATOM   4636  HD1 TYR A 314      11.579  -9.644 -16.714  1.00  1.57           H  
ATOM   4637  HD2 TYR A 314       8.284  -7.097 -17.618  1.00  1.57           H  
ATOM   4638  HE1 TYR A 314      10.020 -11.333 -15.822  1.00  1.57           H  
ATOM   4639  HE2 TYR A 314       6.784  -8.819 -16.694  1.00  1.57           H  
ATOM   4640  HH  TYR A 314       7.866 -11.857 -15.475  1.00  1.57           H  
ATOM   4641  N   SER A 315      11.460  -5.741 -20.845  1.00  1.54           N  
ATOM   4642  CA  SER A 315      12.145  -4.712 -21.633  1.00  1.54           C  
ATOM   4643  C   SER A 315      12.383  -3.491 -20.802  1.00  1.54           C  
ATOM   4644  O   SER A 315      11.707  -3.324 -19.797  1.00  1.54           O  
ATOM   4645  CB  SER A 315      11.300  -4.302 -22.807  1.00  1.54           C  
ATOM   4646  OG  SER A 315      10.153  -3.616 -22.354  1.00  1.54           O  
ATOM   4647  H   SER A 315      10.441  -5.855 -20.963  1.00  1.54           H  
ATOM   4648  HA  SER A 315      13.104  -5.103 -21.975  1.00  1.54           H  
ATOM   4649 1HB  SER A 315      11.876  -3.659 -23.468  1.00  1.54           H  
ATOM   4650 2HB  SER A 315      11.001  -5.181 -23.374  1.00  1.54           H  
ATOM   4651  HG  SER A 315       9.560  -4.313 -21.979  1.00  1.54           H  
ATOM   4652  N   THR A 316      13.220  -2.568 -21.270  1.00  1.46           N  
ATOM   4653  CA  THR A 316      13.440  -1.330 -20.529  1.00  1.46           C  
ATOM   4654  C   THR A 316      12.107  -0.650 -20.210  1.00  1.46           C  
ATOM   4655  O   THR A 316      11.906  -0.143 -19.109  1.00  1.46           O  
ATOM   4656  CB  THR A 316      14.341  -0.356 -21.305  1.00  1.46           C  
ATOM   4657  OG1 THR A 316      15.614  -0.964 -21.551  1.00  1.46           O  
ATOM   4658  CG2 THR A 316      14.537   0.903 -20.491  1.00  1.46           C  
ATOM   4659  H   THR A 316      13.738  -2.745 -22.118  1.00  1.46           H  
ATOM   4660  HA  THR A 316      13.933  -1.573 -19.587  1.00  1.46           H  
ATOM   4661  HB  THR A 316      13.873  -0.106 -22.258  1.00  1.46           H  
ATOM   4662  HG1 THR A 316      16.144  -0.384 -22.107  1.00  1.46           H  
ATOM   4663 1HG2 THR A 316      15.173   1.597 -21.038  1.00  1.46           H  
ATOM   4664 2HG2 THR A 316      13.568   1.362 -20.307  1.00  1.46           H  
ATOM   4665 3HG2 THR A 316      15.006   0.653 -19.543  1.00  1.46           H  
ATOM   4666  N   LYS A 317      11.186  -0.635 -21.179  1.00  1.34           N  
ATOM   4667  CA  LYS A 317       9.880  -0.021 -20.961  1.00  1.34           C  
ATOM   4668  C   LYS A 317       9.112  -0.737 -19.838  1.00  1.34           C  
ATOM   4669  O   LYS A 317       8.416  -0.088 -19.046  1.00  1.34           O  
ATOM   4670  CB  LYS A 317       9.068  -0.039 -22.255  1.00  1.34           C  
ATOM   4671  CG  LYS A 317       9.591   0.910 -23.329  1.00  1.34           C  
ATOM   4672  CD  LYS A 317       8.753   0.832 -24.599  1.00  1.34           C  
ATOM   4673  CE  LYS A 317       9.283   1.774 -25.673  1.00  1.34           C  
ATOM   4674  NZ  LYS A 317       8.494   1.679 -26.933  1.00  1.34           N  
ATOM   4675  H   LYS A 317      11.393  -1.069 -22.064  1.00  1.34           H  
ATOM   4676  HA  LYS A 317      10.028   1.013 -20.657  1.00  1.34           H  
ATOM   4677 1HB  LYS A 317       9.068  -1.051 -22.665  1.00  1.34           H  
ATOM   4678 2HB  LYS A 317       8.034   0.226 -22.039  1.00  1.34           H  
ATOM   4679 1HG  LYS A 317       9.572   1.932 -22.951  1.00  1.34           H  
ATOM   4680 2HG  LYS A 317      10.621   0.649 -23.568  1.00  1.34           H  
ATOM   4681 1HD  LYS A 317       8.771  -0.190 -24.982  1.00  1.34           H  
ATOM   4682 2HD  LYS A 317       7.721   1.099 -24.372  1.00  1.34           H  
ATOM   4683 1HE  LYS A 317       9.237   2.797 -25.303  1.00  1.34           H  
ATOM   4684 2HE  LYS A 317      10.322   1.522 -25.887  1.00  1.34           H  
ATOM   4685 1HZ  LYS A 317       8.875   2.315 -27.618  1.00  1.34           H  
ATOM   4686 2HZ  LYS A 317       8.540   0.734 -27.289  1.00  1.34           H  
ATOM   4687 3HZ  LYS A 317       7.532   1.921 -26.747  1.00  1.34           H  
ATOM   4688  N   ASP A 318       9.291  -2.057 -19.715  1.00  1.22           N  
ATOM   4689  CA  ASP A 318       8.576  -2.797 -18.672  1.00  1.22           C  
ATOM   4690  C   ASP A 318       9.303  -2.617 -17.343  1.00  1.22           C  
ATOM   4691  O   ASP A 318       8.679  -2.523 -16.282  1.00  1.22           O  
ATOM   4692  CB  ASP A 318       8.562  -4.293 -18.974  1.00  1.22           C  
ATOM   4693  CG  ASP A 318       7.825  -4.720 -20.234  1.00  1.22           C  
ATOM   4694  OD1 ASP A 318       6.658  -4.429 -20.383  1.00  1.22           O  
ATOM   4695  OD2 ASP A 318       8.479  -5.343 -21.079  1.00  1.22           O  
ATOM   4696  H   ASP A 318       9.873  -2.559 -20.395  1.00  1.22           H  
ATOM   4697  HA  ASP A 318       7.559  -2.413 -18.585  1.00  1.22           H  
ATOM   4698 1HB  ASP A 318       9.588  -4.623 -19.054  1.00  1.22           H  
ATOM   4699 2HB  ASP A 318       8.127  -4.815 -18.129  1.00  1.22           H  
ATOM   4700  N   ILE A 319      10.629  -2.499 -17.393  1.00  1.13           N  
ATOM   4701  CA  ILE A 319      11.393  -2.356 -16.172  1.00  1.13           C  
ATOM   4702  C   ILE A 319      11.003  -1.012 -15.574  1.00  1.13           C  
ATOM   4703  O   ILE A 319      10.779  -0.904 -14.369  1.00  1.13           O  
ATOM   4704  CB  ILE A 319      12.915  -2.333 -16.405  1.00  1.13           C  
ATOM   4705  CG1 ILE A 319      13.450  -3.582 -17.035  1.00  1.13           C  
ATOM   4706  CG2 ILE A 319      13.578  -2.193 -15.058  1.00  1.13           C  
ATOM   4707  CD1 ILE A 319      13.245  -4.755 -16.277  1.00  1.13           C  
ATOM   4708  H   ILE A 319      11.099  -2.566 -18.291  1.00  1.13           H  
ATOM   4709  HA  ILE A 319      11.133  -3.153 -15.477  1.00  1.13           H  
ATOM   4710  HB  ILE A 319      13.165  -1.502 -17.056  1.00  1.13           H  
ATOM   4711 1HG1 ILE A 319      13.001  -3.729 -17.968  1.00  1.13           H  
ATOM   4712 2HG1 ILE A 319      14.509  -3.454 -17.184  1.00  1.13           H  
ATOM   4713 1HG2 ILE A 319      14.659  -2.151 -15.187  1.00  1.13           H  
ATOM   4714 2HG2 ILE A 319      13.225  -1.286 -14.589  1.00  1.13           H  
ATOM   4715 3HG2 ILE A 319      13.320  -3.046 -14.432  1.00  1.13           H  
ATOM   4716 1HD1 ILE A 319      13.677  -5.605 -16.809  1.00  1.13           H  
ATOM   4717 2HD1 ILE A 319      13.740  -4.629 -15.323  1.00  1.13           H  
ATOM   4718 3HD1 ILE A 319      12.179  -4.907 -16.133  1.00  1.13           H  
ATOM   4719  N   LYS A 320      10.893   0.022 -16.420  1.00  1.08           N  
ATOM   4720  CA  LYS A 320      10.480   1.340 -15.949  1.00  1.08           C  
ATOM   4721  C   LYS A 320       9.044   1.330 -15.423  1.00  1.08           C  
ATOM   4722  O   LYS A 320       8.763   1.897 -14.368  1.00  1.08           O  
ATOM   4723  CB  LYS A 320      10.629   2.387 -17.055  1.00  1.08           C  
ATOM   4724  CG  LYS A 320      12.064   2.760 -17.379  1.00  1.08           C  
ATOM   4725  CD  LYS A 320      12.138   3.775 -18.504  1.00  1.08           C  
ATOM   4726  CE  LYS A 320      13.574   4.210 -18.771  1.00  1.08           C  
ATOM   4727  NZ  LYS A 320      13.661   5.153 -19.928  1.00  1.08           N  
ATOM   4728  H   LYS A 320      11.110  -0.109 -17.407  1.00  1.08           H  
ATOM   4729  HA  LYS A 320      11.136   1.628 -15.125  1.00  1.08           H  
ATOM   4730 1HB  LYS A 320      10.173   2.004 -17.972  1.00  1.08           H  
ATOM   4731 2HB  LYS A 320      10.096   3.295 -16.774  1.00  1.08           H  
ATOM   4732 1HG  LYS A 320      12.539   3.175 -16.483  1.00  1.08           H  
ATOM   4733 2HG  LYS A 320      12.602   1.865 -17.677  1.00  1.08           H  
ATOM   4734 1HD  LYS A 320      11.726   3.330 -19.413  1.00  1.08           H  
ATOM   4735 2HD  LYS A 320      11.542   4.648 -18.243  1.00  1.08           H  
ATOM   4736 1HE  LYS A 320      13.963   4.706 -17.881  1.00  1.08           H  
ATOM   4737 2HE  LYS A 320      14.185   3.337 -18.974  1.00  1.08           H  
ATOM   4738 1HZ  LYS A 320      14.627   5.422 -20.070  1.00  1.08           H  
ATOM   4739 2HZ  LYS A 320      13.312   4.697 -20.760  1.00  1.08           H  
ATOM   4740 3HZ  LYS A 320      13.106   5.977 -19.740  1.00  1.08           H  
ATOM   4741  N   LYS A 321       8.124   0.622 -16.081  1.00  1.08           N  
ATOM   4742  CA  LYS A 321       6.768   0.575 -15.536  1.00  1.08           C  
ATOM   4743  C   LYS A 321       6.769   0.025 -14.104  1.00  1.08           C  
ATOM   4744  O   LYS A 321       6.026   0.504 -13.244  1.00  1.08           O  
ATOM   4745  CB  LYS A 321       5.832  -0.236 -16.426  1.00  1.08           C  
ATOM   4746  CG  LYS A 321       4.380  -0.257 -15.927  1.00  1.08           C  
ATOM   4747  CD  LYS A 321       3.435  -0.914 -16.927  1.00  1.08           C  
ATOM   4748  CE  LYS A 321       2.003  -0.906 -16.407  1.00  1.08           C  
ATOM   4749  NZ  LYS A 321       1.040  -1.459 -17.405  1.00  1.08           N  
ATOM   4750  H   LYS A 321       8.337   0.164 -16.969  1.00  1.08           H  
ATOM   4751  HA  LYS A 321       6.383   1.594 -15.496  1.00  1.08           H  
ATOM   4752 1HB  LYS A 321       5.855   0.162 -17.441  1.00  1.08           H  
ATOM   4753 2HB  LYS A 321       6.192  -1.267 -16.473  1.00  1.08           H  
ATOM   4754 1HG  LYS A 321       4.340  -0.822 -14.991  1.00  1.08           H  
ATOM   4755 2HG  LYS A 321       4.045   0.759 -15.730  1.00  1.08           H  
ATOM   4756 1HD  LYS A 321       3.478  -0.385 -17.877  1.00  1.08           H  
ATOM   4757 2HD  LYS A 321       3.734  -1.945 -17.091  1.00  1.08           H  
ATOM   4758 1HE  LYS A 321       1.953  -1.502 -15.496  1.00  1.08           H  
ATOM   4759 2HE  LYS A 321       1.716   0.118 -16.173  1.00  1.08           H  
ATOM   4760 1HZ  LYS A 321       0.109  -1.429 -17.018  1.00  1.08           H  
ATOM   4761 2HZ  LYS A 321       1.075  -0.897 -18.241  1.00  1.08           H  
ATOM   4762 3HZ  LYS A 321       1.271  -2.418 -17.644  1.00  1.08           H  
ATOM   4763  N   ILE A 322       7.616  -0.974 -13.852  1.00  1.12           N  
ATOM   4764  CA  ILE A 322       7.721  -1.588 -12.534  1.00  1.12           C  
ATOM   4765  C   ILE A 322       8.486  -0.728 -11.519  1.00  1.12           C  
ATOM   4766  O   ILE A 322       8.054  -0.567 -10.377  1.00  1.12           O  
ATOM   4767  CB  ILE A 322       8.445  -2.945 -12.635  1.00  1.12           C  
ATOM   4768  CG1 ILE A 322       7.626  -3.923 -13.469  1.00  1.12           C  
ATOM   4769  CG2 ILE A 322       8.674  -3.519 -11.224  1.00  1.12           C  
ATOM   4770  CD1 ILE A 322       8.407  -5.153 -13.892  1.00  1.12           C  
ATOM   4771  H   ILE A 322       8.187  -1.339 -14.618  1.00  1.12           H  
ATOM   4772  HA  ILE A 322       6.726  -1.743 -12.157  1.00  1.12           H  
ATOM   4773  HB  ILE A 322       9.406  -2.809 -13.138  1.00  1.12           H  
ATOM   4774 1HG1 ILE A 322       6.764  -4.246 -12.887  1.00  1.12           H  
ATOM   4775 2HG1 ILE A 322       7.270  -3.412 -14.363  1.00  1.12           H  
ATOM   4776 1HG2 ILE A 322       9.182  -4.469 -11.297  1.00  1.12           H  
ATOM   4777 2HG2 ILE A 322       9.279  -2.827 -10.647  1.00  1.12           H  
ATOM   4778 3HG2 ILE A 322       7.719  -3.666 -10.729  1.00  1.12           H  
ATOM   4779 1HD1 ILE A 322       7.775  -5.800 -14.484  1.00  1.12           H  
ATOM   4780 2HD1 ILE A 322       9.265  -4.844 -14.493  1.00  1.12           H  
ATOM   4781 3HD1 ILE A 322       8.752  -5.682 -13.010  1.00  1.12           H  
ATOM   4782  N   SER A 323       9.650  -0.225 -11.928  1.00  1.20           N  
ATOM   4783  CA  SER A 323      10.548   0.497 -11.038  1.00  1.20           C  
ATOM   4784  C   SER A 323      10.459   2.028 -10.977  1.00  1.20           C  
ATOM   4785  O   SER A 323      11.021   2.620 -10.055  1.00  1.20           O  
ATOM   4786  CB  SER A 323      11.968   0.092 -11.374  1.00  1.20           C  
ATOM   4787  OG  SER A 323      12.304   0.488 -12.659  1.00  1.20           O  
ATOM   4788  H   SER A 323       9.938  -0.378 -12.887  1.00  1.20           H  
ATOM   4789  HA  SER A 323      10.332   0.140 -10.040  1.00  1.20           H  
ATOM   4790 1HB  SER A 323      12.651   0.538 -10.669  1.00  1.20           H  
ATOM   4791 2HB  SER A 323      12.063  -0.989 -11.290  1.00  1.20           H  
ATOM   4792  HG  SER A 323      11.736  -0.046 -13.251  1.00  1.20           H  
ATOM   4793  N   VAL A 324       9.801   2.687 -11.944  1.00  1.29           N  
ATOM   4794  CA  VAL A 324       9.648   4.161 -12.045  1.00  1.29           C  
ATOM   4795  C   VAL A 324      10.953   4.927 -12.362  1.00  1.29           C  
ATOM   4796  O   VAL A 324      11.002   5.738 -13.289  1.00  1.29           O  
ATOM   4797  CB  VAL A 324       9.002   4.742 -10.764  1.00  1.29           C  
ATOM   4798  CG1 VAL A 324       8.978   6.262 -10.841  1.00  1.29           C  
ATOM   4799  CG2 VAL A 324       7.600   4.171 -10.618  1.00  1.29           C  
ATOM   4800  H   VAL A 324       9.383   2.151 -12.694  1.00  1.29           H  
ATOM   4801  HA  VAL A 324       8.952   4.350 -12.865  1.00  1.29           H  
ATOM   4802  HB  VAL A 324       9.591   4.485  -9.897  1.00  1.29           H  
ATOM   4803 1HG1 VAL A 324       8.528   6.666  -9.935  1.00  1.29           H  
ATOM   4804 2HG1 VAL A 324       9.994   6.641 -10.938  1.00  1.29           H  
ATOM   4805 3HG1 VAL A 324       8.393   6.569 -11.707  1.00  1.29           H  
ATOM   4806 1HG2 VAL A 324       7.135   4.570  -9.719  1.00  1.29           H  
ATOM   4807 2HG2 VAL A 324       7.007   4.446 -11.490  1.00  1.29           H  
ATOM   4808 3HG2 VAL A 324       7.651   3.082 -10.547  1.00  1.29           H  
ATOM   4809  N   ARG A 325      11.986   4.675 -11.574  1.00  1.39           N  
ATOM   4810  CA  ARG A 325      13.313   5.260 -11.706  1.00  1.39           C  
ATOM   4811  C   ARG A 325      13.977   4.932 -13.030  1.00  1.39           C  
ATOM   4812  O   ARG A 325      13.604   3.981 -13.712  1.00  1.39           O  
ATOM   4813  CB  ARG A 325      14.217   4.721 -10.625  1.00  1.39           C  
ATOM   4814  CG  ARG A 325      14.384   3.218 -10.716  1.00  1.39           C  
ATOM   4815  CD  ARG A 325      15.416   2.704  -9.844  1.00  1.39           C  
ATOM   4816  NE  ARG A 325      16.746   2.968 -10.360  1.00  1.39           N  
ATOM   4817  CZ  ARG A 325      17.865   2.841  -9.633  1.00  1.39           C  
ATOM   4818  NH1 ARG A 325      17.787   2.519  -8.350  1.00  1.39           N  
ATOM   4819  NH2 ARG A 325      19.038   3.042 -10.204  1.00  1.39           N  
ATOM   4820  H   ARG A 325      11.823   4.009 -10.830  1.00  1.39           H  
ATOM   4821  HA  ARG A 325      13.225   6.342 -11.611  1.00  1.39           H  
ATOM   4822 1HB  ARG A 325      15.204   5.174 -10.700  1.00  1.39           H  
ATOM   4823 2HB  ARG A 325      13.808   4.954  -9.642  1.00  1.39           H  
ATOM   4824 1HG  ARG A 325      13.459   2.743 -10.447  1.00  1.39           H  
ATOM   4825 2HG  ARG A 325      14.640   2.955 -11.734  1.00  1.39           H  
ATOM   4826 1HD  ARG A 325      15.330   3.187  -8.875  1.00  1.39           H  
ATOM   4827 2HD  ARG A 325      15.297   1.629  -9.722  1.00  1.39           H  
ATOM   4828  HE  ARG A 325      16.844   3.237 -11.360  1.00  1.39           H  
ATOM   4829 1HH1 ARG A 325      16.858   2.412  -7.890  1.00  1.39           H  
ATOM   4830 2HH1 ARG A 325      18.626   2.426  -7.798  1.00  1.39           H  
ATOM   4831 1HH2 ARG A 325      19.081   3.289 -11.189  1.00  1.39           H  
ATOM   4832 2HH2 ARG A 325      19.887   2.949  -9.668  1.00  1.39           H  
ATOM   4833  N   SER A 326      14.963   5.735 -13.418  1.00  1.51           N  
ATOM   4834  CA  SER A 326      15.718   5.390 -14.610  1.00  1.51           C  
ATOM   4835  C   SER A 326      16.482   4.088 -14.378  1.00  1.51           C  
ATOM   4836  O   SER A 326      17.101   3.892 -13.319  1.00  1.51           O  
ATOM   4837  CB  SER A 326      16.683   6.491 -14.985  1.00  1.51           C  
ATOM   4838  OG  SER A 326      17.457   6.116 -16.091  1.00  1.51           O  
ATOM   4839  H   SER A 326      15.214   6.545 -12.870  1.00  1.51           H  
ATOM   4840  HA  SER A 326      15.020   5.236 -15.434  1.00  1.51           H  
ATOM   4841 1HB  SER A 326      16.132   7.402 -15.213  1.00  1.51           H  
ATOM   4842 2HB  SER A 326      17.334   6.703 -14.138  1.00  1.51           H  
ATOM   4843  HG  SER A 326      17.812   5.242 -15.879  1.00  1.51           H  
ATOM   4844  N   VAL A 327      16.418   3.218 -15.376  1.00  1.64           N  
ATOM   4845  CA  VAL A 327      17.072   1.919 -15.396  1.00  1.64           C  
ATOM   4846  C   VAL A 327      17.761   1.696 -16.733  1.00  1.64           C  
ATOM   4847  O   VAL A 327      17.438   2.369 -17.713  1.00  1.64           O  
ATOM   4848  CB  VAL A 327      16.030   0.829 -15.191  1.00  1.64           C  
ATOM   4849  CG1 VAL A 327      15.345   0.995 -13.854  1.00  1.64           C  
ATOM   4850  CG2 VAL A 327      15.033   0.959 -16.298  1.00  1.64           C  
ATOM   4851  H   VAL A 327      15.872   3.479 -16.182  1.00  1.64           H  
ATOM   4852  HA  VAL A 327      17.812   1.880 -14.596  1.00  1.64           H  
ATOM   4853  HB  VAL A 327      16.508  -0.151 -15.207  1.00  1.64           H  
ATOM   4854 1HG1 VAL A 327      14.610   0.236 -13.724  1.00  1.64           H  
ATOM   4855 2HG1 VAL A 327      16.074   0.934 -13.056  1.00  1.64           H  
ATOM   4856 3HG1 VAL A 327      14.859   1.939 -13.818  1.00  1.64           H  
ATOM   4857 1HG2 VAL A 327      14.271   0.232 -16.196  1.00  1.64           H  
ATOM   4858 2HG2 VAL A 327      14.594   1.946 -16.241  1.00  1.64           H  
ATOM   4859 3HG2 VAL A 327      15.534   0.834 -17.250  1.00  1.64           H  
ATOM   4860  N   ASN A 328      18.666   0.721 -16.790  1.00  1.81           N  
ATOM   4861  CA  ASN A 328      19.291   0.357 -18.058  1.00  1.81           C  
ATOM   4862  C   ASN A 328      19.865  -1.066 -18.010  1.00  1.81           C  
ATOM   4863  O   ASN A 328      20.910  -1.329 -17.394  1.00  1.81           O  
ATOM   4864  CB  ASN A 328      20.358   1.361 -18.446  1.00  1.81           C  
ATOM   4865  CG  ASN A 328      20.912   1.134 -19.839  1.00  1.81           C  
ATOM   4866  OD1 ASN A 328      20.932   0.005 -20.374  1.00  1.81           O  
ATOM   4867  ND2 ASN A 328      21.378   2.205 -20.448  1.00  1.81           N  
ATOM   4868  H   ASN A 328      18.903   0.217 -15.949  1.00  1.81           H  
ATOM   4869  HA  ASN A 328      18.521   0.366 -18.831  1.00  1.81           H  
ATOM   4870 1HB  ASN A 328      19.955   2.374 -18.393  1.00  1.81           H  
ATOM   4871 2HB  ASN A 328      21.170   1.297 -17.733  1.00  1.81           H  
ATOM   4872 1HD2 ASN A 328      21.764   2.131 -21.370  1.00  1.81           H  
ATOM   4873 2HD2 ASN A 328      21.348   3.094 -19.990  1.00  1.81           H  
ATOM   4874  N   CYS A 329      19.183  -1.986 -18.683  1.00  2.02           N  
ATOM   4875  CA  CYS A 329      19.568  -3.392 -18.652  1.00  2.02           C  
ATOM   4876  C   CYS A 329      20.918  -3.671 -19.310  1.00  2.02           C  
ATOM   4877  O   CYS A 329      21.545  -4.700 -19.032  1.00  2.02           O  
ATOM   4878  CB  CYS A 329      18.513  -4.251 -19.352  1.00  2.02           C  
ATOM   4879  SG  CYS A 329      16.890  -4.343 -18.516  1.00  2.02           S  
ATOM   4880  H   CYS A 329      18.355  -1.712 -19.194  1.00  2.02           H  
ATOM   4881  HA  CYS A 329      19.632  -3.695 -17.612  1.00  2.02           H  
ATOM   4882 1HB  CYS A 329      18.347  -3.861 -20.356  1.00  2.02           H  
ATOM   4883 2HB  CYS A 329      18.893  -5.264 -19.465  1.00  2.02           H  
ATOM   4884  N   SER A 330      21.380  -2.770 -20.189  1.00  2.26           N  
ATOM   4885  CA  SER A 330      22.647  -2.988 -20.886  1.00  2.26           C  
ATOM   4886  C   SER A 330      23.826  -2.635 -19.993  1.00  2.26           C  
ATOM   4887  O   SER A 330      24.978  -2.915 -20.334  1.00  2.26           O  
ATOM   4888  CB  SER A 330      22.713  -2.221 -22.201  1.00  2.26           C  
ATOM   4889  OG  SER A 330      22.811  -0.833 -22.018  1.00  2.26           O  
ATOM   4890  H   SER A 330      20.876  -1.901 -20.351  1.00  2.26           H  
ATOM   4891  HA  SER A 330      22.721  -4.050 -21.125  1.00  2.26           H  
ATOM   4892 1HB  SER A 330      23.569  -2.571 -22.775  1.00  2.26           H  
ATOM   4893 2HB  SER A 330      21.822  -2.444 -22.784  1.00  2.26           H  
ATOM   4894  HG  SER A 330      22.069  -0.577 -21.455  1.00  2.26           H  
ATOM   4895  N   LEU A 331      23.545  -2.000 -18.852  1.00  2.45           N  
ATOM   4896  CA  LEU A 331      24.586  -1.652 -17.910  1.00  2.45           C  
ATOM   4897  C   LEU A 331      24.539  -2.656 -16.767  1.00  2.45           C  
ATOM   4898  O   LEU A 331      25.578  -3.056 -16.241  1.00  2.45           O  
ATOM   4899  CB  LEU A 331      24.406  -0.222 -17.413  1.00  2.45           C  
ATOM   4900  CG  LEU A 331      24.457   0.839 -18.525  1.00  2.45           C  
ATOM   4901  CD1 LEU A 331      24.224   2.216 -17.933  1.00  2.45           C  
ATOM   4902  CD2 LEU A 331      25.787   0.760 -19.235  1.00  2.45           C  
ATOM   4903  H   LEU A 331      22.583  -1.775 -18.611  1.00  2.45           H  
ATOM   4904  HA  LEU A 331      25.553  -1.731 -18.401  1.00  2.45           H  
ATOM   4905 1HB  LEU A 331      23.435  -0.145 -16.921  1.00  2.45           H  
ATOM   4906 2HB  LEU A 331      25.186   0.003 -16.688  1.00  2.45           H  
ATOM   4907  HG  LEU A 331      23.667   0.641 -19.240  1.00  2.45           H  
ATOM   4908 1HD1 LEU A 331      24.244   2.959 -18.729  1.00  2.45           H  
ATOM   4909 2HD1 LEU A 331      23.260   2.247 -17.437  1.00  2.45           H  
ATOM   4910 3HD1 LEU A 331      25.008   2.436 -17.210  1.00  2.45           H  
ATOM   4911 1HD2 LEU A 331      25.817   1.500 -20.034  1.00  2.45           H  
ATOM   4912 2HD2 LEU A 331      26.592   0.955 -18.528  1.00  2.45           H  
ATOM   4913 3HD2 LEU A 331      25.912  -0.238 -19.662  1.00  2.45           H  
ATOM   4914  N   SER A 332      23.319  -3.094 -16.410  1.00  2.51           N  
ATOM   4915  CA  SER A 332      23.154  -4.072 -15.337  1.00  2.51           C  
ATOM   4916  C   SER A 332      23.792  -5.404 -15.747  1.00  2.51           C  
ATOM   4917  O   SER A 332      24.494  -6.041 -14.963  1.00  2.51           O  
ATOM   4918  CB  SER A 332      21.676  -4.280 -15.053  1.00  2.51           C  
ATOM   4919  OG  SER A 332      21.092  -3.105 -14.565  1.00  2.51           O  
ATOM   4920  H   SER A 332      22.495  -2.704 -16.864  1.00  2.51           H  
ATOM   4921  HA  SER A 332      23.652  -3.703 -14.441  1.00  2.51           H  
ATOM   4922 1HB  SER A 332      21.169  -4.591 -15.965  1.00  2.51           H  
ATOM   4923 2HB  SER A 332      21.554  -5.080 -14.324  1.00  2.51           H  
ATOM   4924  HG  SER A 332      21.170  -2.455 -15.283  1.00  2.51           H  
ATOM   4925  N   LYS A 333      23.542  -5.807 -16.999  1.00  2.40           N  
ATOM   4926  CA  LYS A 333      24.086  -7.020 -17.605  1.00  2.40           C  
ATOM   4927  C   LYS A 333      23.840  -8.314 -16.830  1.00  2.40           C  
ATOM   4928  O   LYS A 333      24.701  -9.195 -16.802  1.00  2.40           O  
ATOM   4929  CB  LYS A 333      25.585  -6.842 -17.842  1.00  2.40           C  
ATOM   4930  CG  LYS A 333      25.912  -5.696 -18.784  1.00  2.40           C  
ATOM   4931  CD  LYS A 333      27.393  -5.580 -19.055  1.00  2.40           C  
ATOM   4932  CE  LYS A 333      27.681  -4.372 -19.937  1.00  2.40           C  
ATOM   4933  NZ  LYS A 333      29.126  -4.212 -20.205  1.00  2.40           N  
ATOM   4934  H   LYS A 333      22.932  -5.242 -17.590  1.00  2.40           H  
ATOM   4935  HA  LYS A 333      23.607  -7.135 -18.579  1.00  2.40           H  
ATOM   4936 1HB  LYS A 333      26.091  -6.655 -16.895  1.00  2.40           H  
ATOM   4937 2HB  LYS A 333      25.998  -7.756 -18.261  1.00  2.40           H  
ATOM   4938 1HG  LYS A 333      25.386  -5.835 -19.727  1.00  2.40           H  
ATOM   4939 2HG  LYS A 333      25.574  -4.768 -18.349  1.00  2.40           H  
ATOM   4940 1HD  LYS A 333      27.926  -5.465 -18.110  1.00  2.40           H  
ATOM   4941 2HD  LYS A 333      27.748  -6.480 -19.552  1.00  2.40           H  
ATOM   4942 1HE  LYS A 333      27.153  -4.486 -20.882  1.00  2.40           H  
ATOM   4943 2HE  LYS A 333      27.317  -3.475 -19.435  1.00  2.40           H  
ATOM   4944 1HZ  LYS A 333      29.267  -3.399 -20.788  1.00  2.40           H  
ATOM   4945 2HZ  LYS A 333      29.614  -4.091 -19.331  1.00  2.40           H  
ATOM   4946 3HZ  LYS A 333      29.474  -5.031 -20.678  1.00  2.40           H  
ATOM   4947  N   ILE A 334      22.661  -8.460 -16.239  1.00  2.13           N  
ATOM   4948  CA  ILE A 334      22.352  -9.700 -15.545  1.00  2.13           C  
ATOM   4949  C   ILE A 334      21.530 -10.582 -16.456  1.00  2.13           C  
ATOM   4950  O   ILE A 334      20.456 -10.199 -16.912  1.00  2.13           O  
ATOM   4951  CB  ILE A 334      21.597  -9.462 -14.226  1.00  2.13           C  
ATOM   4952  CG1 ILE A 334      22.398  -8.507 -13.335  1.00  2.13           C  
ATOM   4953  CG2 ILE A 334      21.334 -10.804 -13.482  1.00  2.13           C  
ATOM   4954  CD1 ILE A 334      23.768  -9.002 -13.008  1.00  2.13           C  
ATOM   4955  H   ILE A 334      21.988  -7.712 -16.280  1.00  2.13           H  
ATOM   4956  HA  ILE A 334      23.280 -10.218 -15.312  1.00  2.13           H  
ATOM   4957  HB  ILE A 334      20.649  -8.991 -14.454  1.00  2.13           H  
ATOM   4958 1HG1 ILE A 334      22.487  -7.542 -13.834  1.00  2.13           H  
ATOM   4959 2HG1 ILE A 334      21.878  -8.370 -12.397  1.00  2.13           H  
ATOM   4960 1HG2 ILE A 334      20.782 -10.609 -12.569  1.00  2.13           H  
ATOM   4961 2HG2 ILE A 334      20.760 -11.467 -14.100  1.00  2.13           H  
ATOM   4962 3HG2 ILE A 334      22.283 -11.282 -13.237  1.00  2.13           H  
ATOM   4963 1HD1 ILE A 334      24.273  -8.275 -12.372  1.00  2.13           H  
ATOM   4964 2HD1 ILE A 334      23.696  -9.957 -12.485  1.00  2.13           H  
ATOM   4965 3HD1 ILE A 334      24.340  -9.133 -13.928  1.00  2.13           H  
ATOM   4966  N   GLU A 335      22.060 -11.760 -16.739  1.00  1.81           N  
ATOM   4967  CA  GLU A 335      21.390 -12.740 -17.579  1.00  1.81           C  
ATOM   4968  C   GLU A 335      21.173 -14.018 -16.783  1.00  1.81           C  
ATOM   4969  O   GLU A 335      20.765 -15.045 -17.324  1.00  1.81           O  
ATOM   4970  CB  GLU A 335      22.221 -13.020 -18.831  1.00  1.81           C  
ATOM   4971  CG  GLU A 335      22.426 -11.792 -19.729  1.00  1.81           C  
ATOM   4972  CD  GLU A 335      23.218 -12.082 -20.988  1.00  1.81           C  
ATOM   4973  OE1 GLU A 335      23.617 -13.207 -21.177  1.00  1.81           O  
ATOM   4974  OE2 GLU A 335      23.420 -11.172 -21.759  1.00  1.81           O  
ATOM   4975  H   GLU A 335      22.971 -11.981 -16.359  1.00  1.81           H  
ATOM   4976  HA  GLU A 335      20.417 -12.352 -17.877  1.00  1.81           H  
ATOM   4977 1HB  GLU A 335      23.204 -13.391 -18.538  1.00  1.81           H  
ATOM   4978 2HB  GLU A 335      21.739 -13.796 -19.424  1.00  1.81           H  
ATOM   4979 1HG  GLU A 335      21.449 -11.397 -20.008  1.00  1.81           H  
ATOM   4980 2HG  GLU A 335      22.943 -11.022 -19.154  1.00  1.81           H  
ATOM   4981  N   ASN A 336      21.501 -13.947 -15.498  1.00  1.51           N  
ATOM   4982  CA  ASN A 336      21.440 -15.101 -14.619  1.00  1.51           C  
ATOM   4983  C   ASN A 336      21.004 -14.755 -13.191  1.00  1.51           C  
ATOM   4984  O   ASN A 336      21.853 -14.390 -12.375  1.00  1.51           O  
ATOM   4985  CB  ASN A 336      22.779 -15.786 -14.559  1.00  1.51           C  
ATOM   4986  CG  ASN A 336      22.701 -17.034 -13.780  1.00  1.51           C  
ATOM   4987  OD1 ASN A 336      21.603 -17.418 -13.323  1.00  1.51           O  
ATOM   4988  ND2 ASN A 336      23.832 -17.676 -13.600  1.00  1.51           N  
ATOM   4989  H   ASN A 336      21.804 -13.056 -15.134  1.00  1.51           H  
ATOM   4990  HA  ASN A 336      20.748 -15.820 -15.049  1.00  1.51           H  
ATOM   4991 1HB  ASN A 336      23.123 -16.016 -15.570  1.00  1.51           H  
ATOM   4992 2HB  ASN A 336      23.516 -15.125 -14.096  1.00  1.51           H  
ATOM   4993 1HD2 ASN A 336      23.871 -18.527 -13.082  1.00  1.51           H  
ATOM   4994 2HD2 ASN A 336      24.685 -17.300 -13.973  1.00  1.51           H  
ATOM   4995  N   PRO A 337      19.707 -14.856 -12.852  1.00  1.27           N  
ATOM   4996  CA  PRO A 337      19.132 -14.559 -11.553  1.00  1.27           C  
ATOM   4997  C   PRO A 337      19.752 -15.379 -10.428  1.00  1.27           C  
ATOM   4998  O   PRO A 337      19.697 -14.997  -9.266  1.00  1.27           O  
ATOM   4999  CB  PRO A 337      17.666 -14.927 -11.723  1.00  1.27           C  
ATOM   5000  CG  PRO A 337      17.412 -14.822 -13.194  1.00  1.27           C  
ATOM   5001  CD  PRO A 337      18.713 -15.299 -13.838  1.00  1.27           C  
ATOM   5002  HA  PRO A 337      19.244 -13.482 -11.364  1.00  1.27           H  
ATOM   5003 1HB  PRO A 337      17.496 -15.934 -11.319  1.00  1.27           H  
ATOM   5004 2HB  PRO A 337      17.064 -14.267 -11.137  1.00  1.27           H  
ATOM   5005 1HG  PRO A 337      16.539 -15.423 -13.484  1.00  1.27           H  
ATOM   5006 2HG  PRO A 337      17.162 -13.787 -13.435  1.00  1.27           H  
ATOM   5007 1HD  PRO A 337      18.736 -16.392 -13.926  1.00  1.27           H  
ATOM   5008 2HD  PRO A 337      18.842 -14.815 -14.796  1.00  1.27           H  
ATOM   5009  N   TRP A 338      20.382 -16.506 -10.759  1.00  1.11           N  
ATOM   5010  CA  TRP A 338      20.972 -17.339  -9.727  1.00  1.11           C  
ATOM   5011  C   TRP A 338      22.063 -16.627  -8.960  1.00  1.11           C  
ATOM   5012  O   TRP A 338      22.271 -16.906  -7.784  1.00  1.11           O  
ATOM   5013  CB  TRP A 338      21.600 -18.577 -10.331  1.00  1.11           C  
ATOM   5014  CG  TRP A 338      20.721 -19.703 -10.629  1.00  1.11           C  
ATOM   5015  CD1 TRP A 338      19.672 -20.096  -9.901  1.00  1.11           C  
ATOM   5016  CD2 TRP A 338      20.789 -20.605 -11.754  1.00  1.11           C  
ATOM   5017  NE1 TRP A 338      19.106 -21.183 -10.445  1.00  1.11           N  
ATOM   5018  CE2 TRP A 338      19.777 -21.513 -11.592  1.00  1.11           C  
ATOM   5019  CE3 TRP A 338      21.625 -20.708 -12.863  1.00  1.11           C  
ATOM   5020  CZ2 TRP A 338      19.562 -22.540 -12.497  1.00  1.11           C  
ATOM   5021  CZ3 TRP A 338      21.397 -21.724 -13.777  1.00  1.11           C  
ATOM   5022  CH2 TRP A 338      20.389 -22.618 -13.590  1.00  1.11           C  
ATOM   5023  H   TRP A 338      20.490 -16.804 -11.728  1.00  1.11           H  
ATOM   5024  HA  TRP A 338      20.188 -17.632  -9.028  1.00  1.11           H  
ATOM   5025 1HB  TRP A 338      22.178 -18.327 -11.190  1.00  1.11           H  
ATOM   5026 2HB  TRP A 338      22.291 -18.929  -9.617  1.00  1.11           H  
ATOM   5027  HD1 TRP A 338      19.334 -19.622  -8.982  1.00  1.11           H  
ATOM   5028  HE1 TRP A 338      18.301 -21.643 -10.017  1.00  1.11           H  
ATOM   5029  HE3 TRP A 338      22.432 -20.003 -13.010  1.00  1.11           H  
ATOM   5030  HZ2 TRP A 338      18.778 -23.260 -12.383  1.00  1.11           H  
ATOM   5031  HZ3 TRP A 338      22.049 -21.794 -14.646  1.00  1.11           H  
ATOM   5032  HH2 TRP A 338      20.235 -23.413 -14.322  1.00  1.11           H  
ATOM   5033  N   ASP A 339      22.729 -15.670  -9.600  1.00  1.00           N  
ATOM   5034  CA  ASP A 339      23.863 -15.004  -8.975  1.00  1.00           C  
ATOM   5035  C   ASP A 339      23.436 -13.805  -8.143  1.00  1.00           C  
ATOM   5036  O   ASP A 339      24.276 -13.046  -7.653  1.00  1.00           O  
ATOM   5037  CB  ASP A 339      24.871 -14.565 -10.029  1.00  1.00           C  
ATOM   5038  CG  ASP A 339      25.603 -15.735 -10.719  1.00  1.00           C  
ATOM   5039  OD1 ASP A 339      25.981 -16.700 -10.059  1.00  1.00           O  
ATOM   5040  OD2 ASP A 339      25.780 -15.650 -11.910  1.00  1.00           O  
ATOM   5041  H   ASP A 339      22.455 -15.403 -10.548  1.00  1.00           H  
ATOM   5042  HA  ASP A 339      24.349 -15.714  -8.306  1.00  1.00           H  
ATOM   5043 1HB  ASP A 339      24.347 -13.984 -10.794  1.00  1.00           H  
ATOM   5044 2HB  ASP A 339      25.611 -13.913  -9.569  1.00  1.00           H  
ATOM   5045  N   LEU A 340      22.134 -13.614  -7.999  1.00  0.93           N  
ATOM   5046  CA  LEU A 340      21.636 -12.546  -7.172  1.00  0.93           C  
ATOM   5047  C   LEU A 340      21.557 -13.129  -5.760  1.00  0.93           C  
ATOM   5048  O   LEU A 340      21.328 -14.327  -5.585  1.00  0.93           O  
ATOM   5049  CB  LEU A 340      20.298 -12.095  -7.713  1.00  0.93           C  
ATOM   5050  CG  LEU A 340      20.350 -11.632  -9.176  1.00  0.93           C  
ATOM   5051  CD1 LEU A 340      18.973 -11.295  -9.614  1.00  0.93           C  
ATOM   5052  CD2 LEU A 340      21.293 -10.457  -9.330  1.00  0.93           C  
ATOM   5053  H   LEU A 340      21.459 -14.240  -8.440  1.00  0.93           H  
ATOM   5054  HA  LEU A 340      22.337 -11.711  -7.179  1.00  0.93           H  
ATOM   5055 1HB  LEU A 340      19.631 -12.908  -7.655  1.00  0.93           H  
ATOM   5056 2HB  LEU A 340      19.925 -11.282  -7.115  1.00  0.93           H  
ATOM   5057  HG  LEU A 340      20.713 -12.450  -9.798  1.00  0.93           H  
ATOM   5058 1HD1 LEU A 340      18.994 -10.988 -10.655  1.00  0.93           H  
ATOM   5059 2HD1 LEU A 340      18.334 -12.173  -9.501  1.00  0.93           H  
ATOM   5060 3HD1 LEU A 340      18.595 -10.489  -9.000  1.00  0.93           H  
ATOM   5061 1HD2 LEU A 340      21.326 -10.147 -10.367  1.00  0.93           H  
ATOM   5062 2HD2 LEU A 340      20.955  -9.637  -8.730  1.00  0.93           H  
ATOM   5063 3HD2 LEU A 340      22.293 -10.750  -9.009  1.00  0.93           H  
ATOM   5064  N   ASN A 341      21.711 -12.303  -4.739  1.00  0.90           N  
ATOM   5065  CA  ASN A 341      21.803 -12.810  -3.365  1.00  0.90           C  
ATOM   5066  C   ASN A 341      20.500 -13.265  -2.713  1.00  0.90           C  
ATOM   5067  O   ASN A 341      20.066 -12.700  -1.712  1.00  0.90           O  
ATOM   5068  CB  ASN A 341      22.434 -11.735  -2.512  1.00  0.90           C  
ATOM   5069  CG  ASN A 341      23.759 -11.412  -3.013  1.00  0.90           C  
ATOM   5070  OD1 ASN A 341      24.512 -12.321  -3.405  1.00  0.90           O  
ATOM   5071  ND2 ASN A 341      24.081 -10.141  -3.043  1.00  0.90           N  
ATOM   5072  H   ASN A 341      21.838 -11.314  -4.914  1.00  0.90           H  
ATOM   5073  HA  ASN A 341      22.463 -13.678  -3.381  1.00  0.90           H  
ATOM   5074 1HB  ASN A 341      21.814 -10.839  -2.524  1.00  0.90           H  
ATOM   5075 2HB  ASN A 341      22.518 -12.070  -1.484  1.00  0.90           H  
ATOM   5076 1HD2 ASN A 341      24.967  -9.846  -3.400  1.00  0.90           H  
ATOM   5077 2HD2 ASN A 341      23.428  -9.439  -2.695  1.00  0.90           H  
ATOM   5078  N   TYR A 342      19.894 -14.308  -3.258  1.00  0.87           N  
ATOM   5079  CA  TYR A 342      18.666 -14.808  -2.663  1.00  0.87           C  
ATOM   5080  C   TYR A 342      18.995 -15.672  -1.438  1.00  0.87           C  
ATOM   5081  O   TYR A 342      19.849 -16.554  -1.534  1.00  0.87           O  
ATOM   5082  CB  TYR A 342      17.886 -15.676  -3.633  1.00  0.87           C  
ATOM   5083  CG  TYR A 342      17.298 -14.963  -4.768  1.00  0.87           C  
ATOM   5084  CD1 TYR A 342      17.972 -14.909  -5.964  1.00  0.87           C  
ATOM   5085  CD2 TYR A 342      16.064 -14.376  -4.640  1.00  0.87           C  
ATOM   5086  CE1 TYR A 342      17.409 -14.264  -7.016  1.00  0.87           C  
ATOM   5087  CE2 TYR A 342      15.518 -13.736  -5.705  1.00  0.87           C  
ATOM   5088  CZ  TYR A 342      16.210 -13.681  -6.893  1.00  0.87           C  
ATOM   5089  OH  TYR A 342      15.703 -13.060  -7.965  1.00  0.87           O  
ATOM   5090  H   TYR A 342      20.302 -14.715  -4.102  1.00  0.87           H  
ATOM   5091  HA  TYR A 342      18.051 -13.957  -2.422  1.00  0.87           H  
ATOM   5092 1HB  TYR A 342      18.530 -16.471  -4.018  1.00  0.87           H  
ATOM   5093 2HB  TYR A 342      17.076 -16.148  -3.091  1.00  0.87           H  
ATOM   5094  HD1 TYR A 342      18.950 -15.385  -6.075  1.00  0.87           H  
ATOM   5095  HD2 TYR A 342      15.523 -14.432  -3.696  1.00  0.87           H  
ATOM   5096  HE1 TYR A 342      17.916 -14.218  -7.962  1.00  0.87           H  
ATOM   5097  HE2 TYR A 342      14.546 -13.287  -5.611  1.00  0.87           H  
ATOM   5098  HH  TYR A 342      14.804 -12.816  -7.792  1.00  0.87           H  
ATOM   5099  N   PRO A 343      18.296 -15.514  -0.304  1.00  0.87           N  
ATOM   5100  CA  PRO A 343      18.373 -16.327   0.909  1.00  0.87           C  
ATOM   5101  C   PRO A 343      18.069 -17.810   0.719  1.00  0.87           C  
ATOM   5102  O   PRO A 343      18.427 -18.625   1.561  1.00  0.87           O  
ATOM   5103  CB  PRO A 343      17.337 -15.697   1.789  1.00  0.87           C  
ATOM   5104  CG  PRO A 343      17.214 -14.287   1.285  1.00  0.87           C  
ATOM   5105  CD  PRO A 343      17.401 -14.361  -0.169  1.00  0.87           C  
ATOM   5106  HA  PRO A 343      19.378 -16.201   1.347  1.00  0.87           H  
ATOM   5107 1HB  PRO A 343      16.441 -16.275   1.718  1.00  0.87           H  
ATOM   5108 2HB  PRO A 343      17.648 -15.731   2.815  1.00  0.87           H  
ATOM   5109 1HG  PRO A 343      16.262 -13.832   1.573  1.00  0.87           H  
ATOM   5110 2HG  PRO A 343      18.002 -13.684   1.740  1.00  0.87           H  
ATOM   5111 1HD  PRO A 343      16.449 -14.516  -0.703  1.00  0.87           H  
ATOM   5112 2HD  PRO A 343      17.910 -13.418  -0.434  1.00  0.87           H  
ATOM   5113  N   ALA A 344      17.377 -18.146  -0.372  1.00  0.88           N  
ATOM   5114  CA  ALA A 344      16.989 -19.517  -0.727  1.00  0.88           C  
ATOM   5115  C   ALA A 344      17.094 -19.603  -2.234  1.00  0.88           C  
ATOM   5116  O   ALA A 344      16.998 -18.578  -2.906  1.00  0.88           O  
ATOM   5117  CB  ALA A 344      15.580 -19.860  -0.258  1.00  0.88           C  
ATOM   5118  H   ALA A 344      17.108 -17.418  -1.013  1.00  0.88           H  
ATOM   5119  HA  ALA A 344      17.699 -20.219  -0.287  1.00  0.88           H  
ATOM   5120 1HB  ALA A 344      15.344 -20.883  -0.564  1.00  0.88           H  
ATOM   5121 2HB  ALA A 344      15.528 -19.784   0.828  1.00  0.88           H  
ATOM   5122 3HB  ALA A 344      14.872 -19.175  -0.710  1.00  0.88           H  
ATOM   5123  N   ILE A 345      17.288 -20.795  -2.780  1.00  0.92           N  
ATOM   5124  CA  ILE A 345      17.500 -20.874  -4.221  1.00  0.92           C  
ATOM   5125  C   ILE A 345      16.818 -22.031  -4.912  1.00  0.92           C  
ATOM   5126  O   ILE A 345      16.785 -23.144  -4.384  1.00  0.92           O  
ATOM   5127  CB  ILE A 345      19.017 -21.005  -4.485  1.00  0.92           C  
ATOM   5128  CG1 ILE A 345      19.328 -20.913  -5.984  1.00  0.92           C  
ATOM   5129  CG2 ILE A 345      19.497 -22.335  -3.939  1.00  0.92           C  
ATOM   5130  CD1 ILE A 345      20.779 -20.703  -6.271  1.00  0.92           C  
ATOM   5131  H   ILE A 345      17.324 -21.635  -2.199  1.00  0.92           H  
ATOM   5132  HA  ILE A 345      17.133 -19.955  -4.676  1.00  0.92           H  
ATOM   5133  HB  ILE A 345      19.545 -20.192  -3.985  1.00  0.92           H  
ATOM   5134 1HG1 ILE A 345      19.023 -21.831  -6.474  1.00  0.92           H  
ATOM   5135 2HG1 ILE A 345      18.762 -20.084  -6.416  1.00  0.92           H  
ATOM   5136 1HG2 ILE A 345      20.569 -22.439  -4.105  1.00  0.92           H  
ATOM   5137 2HG2 ILE A 345      19.288 -22.386  -2.866  1.00  0.92           H  
ATOM   5138 3HG2 ILE A 345      18.971 -23.139  -4.451  1.00  0.92           H  
ATOM   5139 1HD1 ILE A 345      20.928 -20.645  -7.341  1.00  0.92           H  
ATOM   5140 2HD1 ILE A 345      21.103 -19.773  -5.806  1.00  0.92           H  
ATOM   5141 3HD1 ILE A 345      21.356 -21.532  -5.869  1.00  0.92           H  
ATOM   5142  N   SER A 346      16.324 -21.778  -6.119  1.00  1.00           N  
ATOM   5143  CA  SER A 346      15.817 -22.855  -6.936  1.00  1.00           C  
ATOM   5144  C   SER A 346      16.701 -22.965  -8.159  1.00  1.00           C  
ATOM   5145  O   SER A 346      17.128 -21.967  -8.731  1.00  1.00           O  
ATOM   5146  CB  SER A 346      14.346 -22.653  -7.277  1.00  1.00           C  
ATOM   5147  OG  SER A 346      13.888 -23.617  -8.188  1.00  1.00           O  
ATOM   5148  H   SER A 346      16.317 -20.834  -6.511  1.00  1.00           H  
ATOM   5149  HA  SER A 346      15.923 -23.786  -6.393  1.00  1.00           H  
ATOM   5150 1HB  SER A 346      13.764 -22.724  -6.359  1.00  1.00           H  
ATOM   5151 2HB  SER A 346      14.173 -21.698  -7.669  1.00  1.00           H  
ATOM   5152  HG  SER A 346      13.929 -23.185  -9.077  1.00  1.00           H  
ATOM   5153  N   VAL A 347      17.040 -24.184  -8.498  1.00  1.15           N  
ATOM   5154  CA  VAL A 347      17.858 -24.495  -9.641  1.00  1.15           C  
ATOM   5155  C   VAL A 347      17.073 -25.396 -10.558  1.00  1.15           C  
ATOM   5156  O   VAL A 347      16.734 -26.516 -10.179  1.00  1.15           O  
ATOM   5157  CB  VAL A 347      19.136 -25.226  -9.189  1.00  1.15           C  
ATOM   5158  CG1 VAL A 347      19.979 -25.553 -10.361  1.00  1.15           C  
ATOM   5159  CG2 VAL A 347      19.909 -24.367  -8.194  1.00  1.15           C  
ATOM   5160  H   VAL A 347      16.679 -24.941  -7.942  1.00  1.15           H  
ATOM   5161  HA  VAL A 347      18.107 -23.589 -10.166  1.00  1.15           H  
ATOM   5162  HB  VAL A 347      18.855 -26.154  -8.726  1.00  1.15           H  
ATOM   5163 1HG1 VAL A 347      20.869 -26.087 -10.036  1.00  1.15           H  
ATOM   5164 2HG1 VAL A 347      19.417 -26.169 -11.062  1.00  1.15           H  
ATOM   5165 3HG1 VAL A 347      20.264 -24.638 -10.836  1.00  1.15           H  
ATOM   5166 1HG2 VAL A 347      20.796 -24.901  -7.875  1.00  1.15           H  
ATOM   5167 2HG2 VAL A 347      20.198 -23.427  -8.671  1.00  1.15           H  
ATOM   5168 3HG2 VAL A 347      19.284 -24.159  -7.325  1.00  1.15           H  
ATOM   5169  N   ALA A 348      16.797 -24.921 -11.757  1.00  1.39           N  
ATOM   5170  CA  ALA A 348      16.060 -25.731 -12.698  1.00  1.39           C  
ATOM   5171  C   ALA A 348      17.036 -26.338 -13.675  1.00  1.39           C  
ATOM   5172  O   ALA A 348      18.040 -25.705 -14.014  1.00  1.39           O  
ATOM   5173  CB  ALA A 348      15.005 -24.914 -13.406  1.00  1.39           C  
ATOM   5174  H   ALA A 348      17.089 -23.989 -12.009  1.00  1.39           H  
ATOM   5175  HA  ALA A 348      15.577 -26.534 -12.157  1.00  1.39           H  
ATOM   5176 1HB  ALA A 348      14.459 -25.564 -14.090  1.00  1.39           H  
ATOM   5177 2HB  ALA A 348      14.317 -24.503 -12.664  1.00  1.39           H  
ATOM   5178 3HB  ALA A 348      15.459 -24.115 -13.960  1.00  1.39           H  
ATOM   5179  N   PHE A 349      16.738 -27.534 -14.157  1.00  1.75           N  
ATOM   5180  CA  PHE A 349      17.618 -28.171 -15.126  1.00  1.75           C  
ATOM   5181  C   PHE A 349      16.853 -28.552 -16.389  1.00  1.75           C  
ATOM   5182  O   PHE A 349      15.952 -29.389 -16.349  1.00  1.75           O  
ATOM   5183  CB  PHE A 349      18.190 -29.438 -14.526  1.00  1.75           C  
ATOM   5184  CG  PHE A 349      18.942 -29.263 -13.227  1.00  1.75           C  
ATOM   5185  CD1 PHE A 349      18.237 -29.261 -12.041  1.00  1.75           C  
ATOM   5186  CD2 PHE A 349      20.319 -29.114 -13.172  1.00  1.75           C  
ATOM   5187  CE1 PHE A 349      18.874 -29.124 -10.849  1.00  1.75           C  
ATOM   5188  CE2 PHE A 349      20.965 -28.979 -11.962  1.00  1.75           C  
ATOM   5189  CZ  PHE A 349      20.224 -28.988 -10.804  1.00  1.75           C  
ATOM   5190  H   PHE A 349      15.905 -28.020 -13.810  1.00  1.75           H  
ATOM   5191  HA  PHE A 349      18.421 -27.485 -15.393  1.00  1.75           H  
ATOM   5192 1HB  PHE A 349      17.372 -30.101 -14.350  1.00  1.75           H  
ATOM   5193 2HB  PHE A 349      18.855 -29.908 -15.245  1.00  1.75           H  
ATOM   5194  HD1 PHE A 349      17.146 -29.372 -12.067  1.00  1.75           H  
ATOM   5195  HD2 PHE A 349      20.885 -29.107 -14.083  1.00  1.75           H  
ATOM   5196  HE1 PHE A 349      18.302 -29.119  -9.942  1.00  1.75           H  
ATOM   5197  HE2 PHE A 349      22.055 -28.865 -11.927  1.00  1.75           H  
ATOM   5198  HZ  PHE A 349      20.699 -28.882  -9.863  1.00  1.75           H  
ATOM   5199  N   ALA A 350      17.195 -27.940 -17.515  1.00  2.25           N  
ATOM   5200  CA  ALA A 350      16.486 -28.250 -18.755  1.00  2.25           C  
ATOM   5201  C   ALA A 350      16.677 -29.712 -19.136  1.00  2.25           C  
ATOM   5202  O   ALA A 350      17.787 -30.247 -19.050  1.00  2.25           O  
ATOM   5203  CB  ALA A 350      16.974 -27.369 -19.890  1.00  2.25           C  
ATOM   5204  H   ALA A 350      17.940 -27.258 -17.510  1.00  2.25           H  
ATOM   5205  HA  ALA A 350      15.423 -28.076 -18.592  1.00  2.25           H  
ATOM   5206 1HB  ALA A 350      16.418 -27.610 -20.797  1.00  2.25           H  
ATOM   5207 2HB  ALA A 350      16.816 -26.321 -19.635  1.00  2.25           H  
ATOM   5208 3HB  ALA A 350      18.035 -27.545 -20.059  1.00  2.25           H  
ATOM   5209  N   ASP A 351      15.626 -30.343 -19.660  1.00  2.84           N  
ATOM   5210  CA  ASP A 351      15.720 -31.739 -20.090  1.00  2.84           C  
ATOM   5211  C   ASP A 351      16.359 -31.838 -21.470  1.00  2.84           C  
ATOM   5212  O   ASP A 351      15.705 -32.188 -22.448  1.00  2.84           O  
ATOM   5213  CB  ASP A 351      14.318 -32.372 -20.128  1.00  2.84           C  
ATOM   5214  CG  ASP A 351      14.285 -33.905 -20.348  1.00  2.84           C  
ATOM   5215  OD1 ASP A 351      15.275 -34.570 -20.131  1.00  2.84           O  
ATOM   5216  OD2 ASP A 351      13.245 -34.389 -20.739  1.00  2.84           O  
ATOM   5217  H   ASP A 351      14.742 -29.861 -19.727  1.00  2.84           H  
ATOM   5218  HA  ASP A 351      16.340 -32.284 -19.378  1.00  2.84           H  
ATOM   5219 1HB  ASP A 351      13.812 -32.158 -19.194  1.00  2.84           H  
ATOM   5220 2HB  ASP A 351      13.737 -31.903 -20.923  1.00  2.84           H  
ATOM   5221  N   ALA A 352      17.651 -31.528 -21.541  1.00  3.36           N  
ATOM   5222  CA  ALA A 352      18.372 -31.545 -22.812  1.00  3.36           C  
ATOM   5223  C   ALA A 352      18.362 -32.941 -23.436  1.00  3.36           C  
ATOM   5224  O   ALA A 352      18.281 -33.092 -24.655  1.00  3.36           O  
ATOM   5225  CB  ALA A 352      19.799 -31.075 -22.599  1.00  3.36           C  
ATOM   5226  H   ALA A 352      18.104 -31.238 -20.675  1.00  3.36           H  
ATOM   5227  HA  ALA A 352      17.868 -30.865 -23.498  1.00  3.36           H  
ATOM   5228 1HB  ALA A 352      20.324 -31.066 -23.553  1.00  3.36           H  
ATOM   5229 2HB  ALA A 352      19.789 -30.069 -22.177  1.00  3.36           H  
ATOM   5230 3HB  ALA A 352      20.305 -31.751 -21.913  1.00  3.36           H  
ATOM   5231  N   SER A 353      18.482 -33.950 -22.579  1.00  3.60           N  
ATOM   5232  CA  SER A 353      18.474 -35.359 -22.946  1.00  3.60           C  
ATOM   5233  C   SER A 353      18.474 -36.242 -21.723  1.00  3.60           C  
ATOM   5234  O   SER A 353      19.142 -35.957 -20.730  1.00  3.60           O  
ATOM   5235  CB  SER A 353      19.659 -35.759 -23.796  1.00  3.60           C  
ATOM   5236  OG  SER A 353      19.675 -37.174 -24.002  1.00  3.60           O  
ATOM   5237  H   SER A 353      18.543 -33.719 -21.598  1.00  3.60           H  
ATOM   5238  HA  SER A 353      17.558 -35.557 -23.507  1.00  3.60           H  
ATOM   5239 1HB  SER A 353      19.636 -35.247 -24.754  1.00  3.60           H  
ATOM   5240 2HB  SER A 353      20.541 -35.459 -23.293  1.00  3.60           H  
ATOM   5241  HG  SER A 353      20.572 -37.405 -24.267  1.00  3.60           H  
ATOM   5242  N   GLU A 354      17.847 -37.397 -21.860  1.00  3.45           N  
ATOM   5243  CA  GLU A 354      17.859 -38.430 -20.834  1.00  3.45           C  
ATOM   5244  C   GLU A 354      19.280 -38.843 -20.490  1.00  3.45           C  
ATOM   5245  O   GLU A 354      19.576 -39.217 -19.354  1.00  3.45           O  
ATOM   5246  CB  GLU A 354      17.063 -39.651 -21.312  1.00  3.45           C  
ATOM   5247  CG  GLU A 354      16.919 -40.766 -20.286  1.00  3.45           C  
ATOM   5248  CD  GLU A 354      16.052 -41.915 -20.775  1.00  3.45           C  
ATOM   5249  OE1 GLU A 354      15.600 -41.865 -21.894  1.00  3.45           O  
ATOM   5250  OE2 GLU A 354      15.846 -42.839 -20.020  1.00  3.45           O  
ATOM   5251  H   GLU A 354      17.330 -37.559 -22.712  1.00  3.45           H  
ATOM   5252  HA  GLU A 354      17.410 -38.031 -19.936  1.00  3.45           H  
ATOM   5253 1HB  GLU A 354      16.060 -39.338 -21.603  1.00  3.45           H  
ATOM   5254 2HB  GLU A 354      17.543 -40.071 -22.195  1.00  3.45           H  
ATOM   5255 1HG  GLU A 354      17.911 -41.150 -20.045  1.00  3.45           H  
ATOM   5256 2HG  GLU A 354      16.494 -40.358 -19.378  1.00  3.45           H  
ATOM   5257  N   SER A 355      20.151 -38.798 -21.498  1.00  2.98           N  
ATOM   5258  CA  SER A 355      21.540 -39.213 -21.392  1.00  2.98           C  
ATOM   5259  C   SER A 355      22.499 -38.187 -20.773  1.00  2.98           C  
ATOM   5260  O   SER A 355      23.671 -38.507 -20.561  1.00  2.98           O  
ATOM   5261  CB  SER A 355      22.044 -39.592 -22.776  1.00  2.98           C  
ATOM   5262  OG  SER A 355      22.095 -38.470 -23.639  1.00  2.98           O  
ATOM   5263  H   SER A 355      19.833 -38.420 -22.387  1.00  2.98           H  
ATOM   5264  HA  SER A 355      21.564 -40.106 -20.766  1.00  2.98           H  
ATOM   5265 1HB  SER A 355      23.036 -40.035 -22.693  1.00  2.98           H  
ATOM   5266 2HB  SER A 355      21.384 -40.346 -23.200  1.00  2.98           H  
ATOM   5267  HG  SER A 355      21.250 -38.034 -23.536  1.00  2.98           H  
ATOM   5268  N   LEU A 356      22.050 -36.953 -20.529  1.00  2.39           N  
ATOM   5269  CA  LEU A 356      22.978 -35.934 -20.042  1.00  2.39           C  
ATOM   5270  C   LEU A 356      22.834 -35.500 -18.594  1.00  2.39           C  
ATOM   5271  O   LEU A 356      21.734 -35.397 -18.052  1.00  2.39           O  
ATOM   5272  CB  LEU A 356      22.876 -34.695 -20.920  1.00  2.39           C  
ATOM   5273  CG  LEU A 356      23.230 -34.914 -22.389  1.00  2.39           C  
ATOM   5274  CD1 LEU A 356      22.954 -33.633 -23.163  1.00  2.39           C  
ATOM   5275  CD2 LEU A 356      24.684 -35.315 -22.490  1.00  2.39           C  
ATOM   5276  H   LEU A 356      21.068 -36.712 -20.670  1.00  2.39           H  
ATOM   5277  HA  LEU A 356      23.985 -36.330 -20.154  1.00  2.39           H  
ATOM   5278 1HB  LEU A 356      21.847 -34.333 -20.881  1.00  2.39           H  
ATOM   5279 2HB  LEU A 356      23.531 -33.920 -20.515  1.00  2.39           H  
ATOM   5280  HG  LEU A 356      22.633 -35.710 -22.798  1.00  2.39           H  
ATOM   5281 1HD1 LEU A 356      23.202 -33.782 -24.213  1.00  2.39           H  
ATOM   5282 2HD1 LEU A 356      21.899 -33.375 -23.075  1.00  2.39           H  
ATOM   5283 3HD1 LEU A 356      23.560 -32.824 -22.756  1.00  2.39           H  
ATOM   5284 1HD2 LEU A 356      24.946 -35.478 -23.536  1.00  2.39           H  
ATOM   5285 2HD2 LEU A 356      25.307 -34.522 -22.077  1.00  2.39           H  
ATOM   5286 3HD2 LEU A 356      24.847 -36.238 -21.928  1.00  2.39           H  
ATOM   5287  N   LYS A 357      23.986 -35.186 -18.008  1.00  1.86           N  
ATOM   5288  CA  LYS A 357      24.122 -34.603 -16.676  1.00  1.86           C  
ATOM   5289  C   LYS A 357      24.002 -33.098 -16.830  1.00  1.86           C  
ATOM   5290  O   LYS A 357      24.183 -32.580 -17.936  1.00  1.86           O  
ATOM   5291  CB  LYS A 357      25.496 -34.909 -16.058  1.00  1.86           C  
ATOM   5292  CG  LYS A 357      25.835 -36.377 -15.761  1.00  1.86           C  
ATOM   5293  CD  LYS A 357      27.288 -36.468 -15.210  1.00  1.86           C  
ATOM   5294  CE  LYS A 357      27.725 -37.904 -14.882  1.00  1.86           C  
ATOM   5295  NZ  LYS A 357      27.129 -38.395 -13.598  1.00  1.86           N  
ATOM   5296  H   LYS A 357      24.833 -35.343 -18.537  1.00  1.86           H  
ATOM   5297  HA  LYS A 357      23.320 -34.960 -16.026  1.00  1.86           H  
ATOM   5298 1HB  LYS A 357      26.275 -34.514 -16.709  1.00  1.86           H  
ATOM   5299 2HB  LYS A 357      25.573 -34.373 -15.107  1.00  1.86           H  
ATOM   5300 1HG  LYS A 357      25.149 -36.770 -15.011  1.00  1.86           H  
ATOM   5301 2HG  LYS A 357      25.745 -36.974 -16.667  1.00  1.86           H  
ATOM   5302 1HD  LYS A 357      27.978 -36.055 -15.945  1.00  1.86           H  
ATOM   5303 2HD  LYS A 357      27.359 -35.870 -14.298  1.00  1.86           H  
ATOM   5304 1HE  LYS A 357      27.405 -38.559 -15.689  1.00  1.86           H  
ATOM   5305 2HE  LYS A 357      28.809 -37.939 -14.802  1.00  1.86           H  
ATOM   5306 1HZ  LYS A 357      27.427 -39.333 -13.412  1.00  1.86           H  
ATOM   5307 2HZ  LYS A 357      27.408 -37.810 -12.826  1.00  1.86           H  
ATOM   5308 3HZ  LYS A 357      26.103 -38.378 -13.625  1.00  1.86           H  
ATOM   5309  N   SER A 358      23.736 -32.388 -15.742  1.00  1.45           N  
ATOM   5310  CA  SER A 358      23.685 -30.931 -15.829  1.00  1.45           C  
ATOM   5311  C   SER A 358      24.233 -30.237 -14.587  1.00  1.45           C  
ATOM   5312  O   SER A 358      23.851 -30.549 -13.454  1.00  1.45           O  
ATOM   5313  CB  SER A 358      22.271 -30.491 -16.104  1.00  1.45           C  
ATOM   5314  OG  SER A 358      22.176 -29.094 -16.152  1.00  1.45           O  
ATOM   5315  H   SER A 358      23.565 -32.871 -14.858  1.00  1.45           H  
ATOM   5316  HA  SER A 358      24.303 -30.621 -16.672  1.00  1.45           H  
ATOM   5317 1HB  SER A 358      21.945 -30.911 -17.057  1.00  1.45           H  
ATOM   5318 2HB  SER A 358      21.614 -30.881 -15.337  1.00  1.45           H  
ATOM   5319  HG  SER A 358      22.928 -28.794 -16.672  1.00  1.45           H  
ATOM   5320  N   GLU A 359      25.150 -29.290 -14.816  1.00  1.18           N  
ATOM   5321  CA  GLU A 359      25.783 -28.562 -13.722  1.00  1.18           C  
ATOM   5322  C   GLU A 359      25.432 -27.085 -13.703  1.00  1.18           C  
ATOM   5323  O   GLU A 359      25.412 -26.423 -14.745  1.00  1.18           O  
ATOM   5324  CB  GLU A 359      27.311 -28.678 -13.833  1.00  1.18           C  
ATOM   5325  CG  GLU A 359      27.856 -30.081 -13.667  1.00  1.18           C  
ATOM   5326  CD  GLU A 359      29.370 -30.194 -13.863  1.00  1.18           C  
ATOM   5327  OE1 GLU A 359      30.012 -29.201 -14.167  1.00  1.18           O  
ATOM   5328  OE2 GLU A 359      29.890 -31.265 -13.663  1.00  1.18           O  
ATOM   5329  H   GLU A 359      25.417 -29.079 -15.767  1.00  1.18           H  
ATOM   5330  HA  GLU A 359      25.457 -28.999 -12.785  1.00  1.18           H  
ATOM   5331 1HB  GLU A 359      27.638 -28.295 -14.799  1.00  1.18           H  
ATOM   5332 2HB  GLU A 359      27.764 -28.056 -13.066  1.00  1.18           H  
ATOM   5333 1HG  GLU A 359      27.628 -30.376 -12.655  1.00  1.18           H  
ATOM   5334 2HG  GLU A 359      27.342 -30.759 -14.346  1.00  1.18           H  
ATOM   5335  N   VAL A 360      25.213 -26.579 -12.494  1.00  1.01           N  
ATOM   5336  CA  VAL A 360      24.946 -25.175 -12.241  1.00  1.01           C  
ATOM   5337  C   VAL A 360      25.888 -24.591 -11.187  1.00  1.01           C  
ATOM   5338  O   VAL A 360      26.043 -25.147 -10.100  1.00  1.01           O  
ATOM   5339  CB  VAL A 360      23.483 -24.987 -11.804  1.00  1.01           C  
ATOM   5340  CG1 VAL A 360      23.257 -23.553 -11.477  1.00  1.01           C  
ATOM   5341  CG2 VAL A 360      22.543 -25.461 -12.935  1.00  1.01           C  
ATOM   5342  H   VAL A 360      25.219 -27.225 -11.706  1.00  1.01           H  
ATOM   5343  HA  VAL A 360      25.093 -24.626 -13.172  1.00  1.01           H  
ATOM   5344  HB  VAL A 360      23.289 -25.566 -10.905  1.00  1.01           H  
ATOM   5345 1HG1 VAL A 360      22.238 -23.391 -11.153  1.00  1.01           H  
ATOM   5346 2HG1 VAL A 360      23.924 -23.283 -10.692  1.00  1.01           H  
ATOM   5347 3HG1 VAL A 360      23.465 -22.949 -12.346  1.00  1.01           H  
ATOM   5348 1HG2 VAL A 360      21.515 -25.332 -12.655  1.00  1.01           H  
ATOM   5349 2HG2 VAL A 360      22.740 -24.878 -13.834  1.00  1.01           H  
ATOM   5350 3HG2 VAL A 360      22.715 -26.513 -13.145  1.00  1.01           H  
ATOM   5351  N   LEU A 361      26.537 -23.479 -11.519  1.00  0.91           N  
ATOM   5352  CA  LEU A 361      27.443 -22.814 -10.581  1.00  0.91           C  
ATOM   5353  C   LEU A 361      26.857 -21.464 -10.207  1.00  0.91           C  
ATOM   5354  O   LEU A 361      26.552 -20.662 -11.090  1.00  0.91           O  
ATOM   5355  CB  LEU A 361      28.830 -22.637 -11.202  1.00  0.91           C  
ATOM   5356  CG  LEU A 361      29.883 -21.944 -10.326  1.00  0.91           C  
ATOM   5357  CD1 LEU A 361      30.172 -22.818  -9.120  1.00  0.91           C  
ATOM   5358  CD2 LEU A 361      31.144 -21.724 -11.145  1.00  0.91           C  
ATOM   5359  H   LEU A 361      26.386 -23.075 -12.433  1.00  0.91           H  
ATOM   5360  HA  LEU A 361      27.531 -23.411  -9.675  1.00  0.91           H  
ATOM   5361 1HB  LEU A 361      29.216 -23.622 -11.460  1.00  0.91           H  
ATOM   5362 2HB  LEU A 361      28.728 -22.057 -12.119  1.00  0.91           H  
ATOM   5363  HG  LEU A 361      29.502 -20.983  -9.969  1.00  0.91           H  
ATOM   5364 1HD1 LEU A 361      30.918 -22.349  -8.499  1.00  0.91           H  
ATOM   5365 2HD1 LEU A 361      29.261 -22.964  -8.548  1.00  0.91           H  
ATOM   5366 3HD1 LEU A 361      30.544 -23.777  -9.463  1.00  0.91           H  
ATOM   5367 1HD2 LEU A 361      31.899 -21.242 -10.533  1.00  0.91           H  
ATOM   5368 2HD2 LEU A 361      31.521 -22.685 -11.494  1.00  0.91           H  
ATOM   5369 3HD2 LEU A 361      30.913 -21.092 -12.003  1.00  0.91           H  
ATOM   5370  N   VAL A 362      26.667 -21.232  -8.910  1.00  0.85           N  
ATOM   5371  CA  VAL A 362      26.043 -20.003  -8.446  1.00  0.85           C  
ATOM   5372  C   VAL A 362      26.885 -19.210  -7.445  1.00  0.85           C  
ATOM   5373  O   VAL A 362      27.370 -19.762  -6.454  1.00  0.85           O  
ATOM   5374  CB  VAL A 362      24.705 -20.346  -7.787  1.00  0.85           C  
ATOM   5375  CG1 VAL A 362      24.102 -19.109  -7.337  1.00  0.85           C  
ATOM   5376  CG2 VAL A 362      23.866 -21.151  -8.755  1.00  0.85           C  
ATOM   5377  H   VAL A 362      26.933 -21.942  -8.232  1.00  0.85           H  
ATOM   5378  HA  VAL A 362      25.854 -19.360  -9.310  1.00  0.85           H  
ATOM   5379  HB  VAL A 362      24.858 -20.929  -6.931  1.00  0.85           H  
ATOM   5380 1HG1 VAL A 362      23.155 -19.294  -6.867  1.00  0.85           H  
ATOM   5381 2HG1 VAL A 362      24.742 -18.605  -6.634  1.00  0.85           H  
ATOM   5382 3HG1 VAL A 362      23.978 -18.492  -8.199  1.00  0.85           H  
ATOM   5383 1HG2 VAL A 362      22.917 -21.409  -8.307  1.00  0.85           H  
ATOM   5384 2HG2 VAL A 362      23.703 -20.592  -9.664  1.00  0.85           H  
ATOM   5385 3HG2 VAL A 362      24.404 -22.054  -8.979  1.00  0.85           H  
ATOM   5386  N   THR A 363      27.052 -17.904  -7.681  1.00  0.82           N  
ATOM   5387  CA  THR A 363      27.817 -17.094  -6.733  1.00  0.82           C  
ATOM   5388  C   THR A 363      26.855 -16.447  -5.735  1.00  0.82           C  
ATOM   5389  O   THR A 363      25.826 -15.904  -6.128  1.00  0.82           O  
ATOM   5390  CB  THR A 363      28.641 -16.008  -7.438  1.00  0.82           C  
ATOM   5391  OG1 THR A 363      29.538 -16.619  -8.379  1.00  0.82           O  
ATOM   5392  CG2 THR A 363      29.478 -15.248  -6.395  1.00  0.82           C  
ATOM   5393  H   THR A 363      26.638 -17.470  -8.521  1.00  0.82           H  
ATOM   5394  HA  THR A 363      28.497 -17.734  -6.177  1.00  0.82           H  
ATOM   5395  HB  THR A 363      27.978 -15.318  -7.965  1.00  0.82           H  
ATOM   5396  HG1 THR A 363      29.022 -16.972  -9.121  1.00  0.82           H  
ATOM   5397 1HG2 THR A 363      30.075 -14.488  -6.892  1.00  0.82           H  
ATOM   5398 2HG2 THR A 363      28.823 -14.769  -5.668  1.00  0.82           H  
ATOM   5399 3HG2 THR A 363      30.137 -15.951  -5.880  1.00  0.82           H  
ATOM   5400  N   ARG A 364      27.173 -16.538  -4.444  1.00  0.80           N  
ATOM   5401  CA  ARG A 364      26.329 -15.985  -3.382  1.00  0.80           C  
ATOM   5402  C   ARG A 364      27.102 -15.060  -2.434  1.00  0.80           C  
ATOM   5403  O   ARG A 364      28.212 -15.384  -2.006  1.00  0.80           O  
ATOM   5404  CB  ARG A 364      25.719 -17.153  -2.601  1.00  0.80           C  
ATOM   5405  CG  ARG A 364      24.779 -18.013  -3.471  1.00  0.80           C  
ATOM   5406  CD  ARG A 364      24.238 -19.276  -2.858  1.00  0.80           C  
ATOM   5407  NE  ARG A 364      23.471 -19.069  -1.654  1.00  0.80           N  
ATOM   5408  CZ  ARG A 364      22.228 -18.536  -1.645  1.00  0.80           C  
ATOM   5409  NH1 ARG A 364      21.713 -18.078  -2.757  1.00  0.80           N  
ATOM   5410  NH2 ARG A 364      21.490 -18.420  -0.559  1.00  0.80           N  
ATOM   5411  H   ARG A 364      28.030 -17.022  -4.187  1.00  0.80           H  
ATOM   5412  HA  ARG A 364      25.524 -15.409  -3.843  1.00  0.80           H  
ATOM   5413 1HB  ARG A 364      26.515 -17.791  -2.228  1.00  0.80           H  
ATOM   5414 2HB  ARG A 364      25.164 -16.777  -1.761  1.00  0.80           H  
ATOM   5415 1HG  ARG A 364      23.936 -17.400  -3.798  1.00  0.80           H  
ATOM   5416 2HG  ARG A 364      25.335 -18.339  -4.343  1.00  0.80           H  
ATOM   5417 1HD  ARG A 364      23.593 -19.769  -3.587  1.00  0.80           H  
ATOM   5418 2HD  ARG A 364      25.069 -19.936  -2.616  1.00  0.80           H  
ATOM   5419  HE  ARG A 364      23.888 -19.390  -0.784  1.00  0.80           H  
ATOM   5420 1HH1 ARG A 364      22.224 -18.120  -3.627  1.00  0.80           H  
ATOM   5421 2HH1 ARG A 364      20.789 -17.633  -2.705  1.00  0.80           H  
ATOM   5422 1HH2 ARG A 364      21.758 -18.786   0.352  1.00  0.80           H  
ATOM   5423 2HH2 ARG A 364      20.594 -17.943  -0.659  1.00  0.80           H  
ATOM   5424  N   THR A 365      26.520 -13.896  -2.099  1.00  0.79           N  
ATOM   5425  CA  THR A 365      27.183 -12.960  -1.182  1.00  0.79           C  
ATOM   5426  C   THR A 365      26.418 -12.763   0.120  1.00  0.79           C  
ATOM   5427  O   THR A 365      25.195 -12.591   0.141  1.00  0.79           O  
ATOM   5428  CB  THR A 365      27.426 -11.583  -1.838  1.00  0.79           C  
ATOM   5429  OG1 THR A 365      28.259 -11.746  -3.002  1.00  0.79           O  
ATOM   5430  CG2 THR A 365      28.117 -10.603  -0.852  1.00  0.79           C  
ATOM   5431  H   THR A 365      25.628 -13.621  -2.509  1.00  0.79           H  
ATOM   5432  HA  THR A 365      28.151 -13.367  -0.916  1.00  0.79           H  
ATOM   5433  HB  THR A 365      26.488 -11.163  -2.136  1.00  0.79           H  
ATOM   5434  HG1 THR A 365      29.162 -11.878  -2.734  1.00  0.79           H  
ATOM   5435 1HG2 THR A 365      28.274  -9.647  -1.347  1.00  0.79           H  
ATOM   5436 2HG2 THR A 365      27.492 -10.447   0.024  1.00  0.79           H  
ATOM   5437 3HG2 THR A 365      29.078 -11.008  -0.543  1.00  0.79           H  
ATOM   5438  N   VAL A 366      27.178 -12.804   1.204  1.00  0.79           N  
ATOM   5439  CA  VAL A 366      26.681 -12.641   2.557  1.00  0.79           C  
ATOM   5440  C   VAL A 366      27.389 -11.537   3.345  1.00  0.79           C  
ATOM   5441  O   VAL A 366      28.573 -11.254   3.137  1.00  0.79           O  
ATOM   5442  CB  VAL A 366      26.842 -13.948   3.303  1.00  0.79           C  
ATOM   5443  CG1 VAL A 366      25.997 -15.006   2.754  1.00  0.79           C  
ATOM   5444  CG2 VAL A 366      28.258 -14.374   3.170  1.00  0.79           C  
ATOM   5445  H   VAL A 366      28.178 -12.946   1.068  1.00  0.79           H  
ATOM   5446  HA  VAL A 366      25.622 -12.400   2.508  1.00  0.79           H  
ATOM   5447  HB  VAL A 366      26.565 -13.789   4.311  1.00  0.79           H  
ATOM   5448 1HG1 VAL A 366      26.144 -15.925   3.323  1.00  0.79           H  
ATOM   5449 2HG1 VAL A 366      24.966 -14.685   2.839  1.00  0.79           H  
ATOM   5450 3HG1 VAL A 366      26.251 -15.179   1.714  1.00  0.79           H  
ATOM   5451 1HG2 VAL A 366      28.395 -15.291   3.711  1.00  0.79           H  
ATOM   5452 2HG2 VAL A 366      28.495 -14.532   2.118  1.00  0.79           H  
ATOM   5453 3HG2 VAL A 366      28.897 -13.602   3.565  1.00  0.79           H  
ATOM   5454  N   THR A 367      26.658 -10.942   4.281  1.00  0.80           N  
ATOM   5455  CA  THR A 367      27.157  -9.856   5.102  1.00  0.80           C  
ATOM   5456  C   THR A 367      27.171 -10.215   6.576  1.00  0.80           C  
ATOM   5457  O   THR A 367      26.199 -10.761   7.107  1.00  0.80           O  
ATOM   5458  CB  THR A 367      26.237  -8.636   4.954  1.00  0.80           C  
ATOM   5459  OG1 THR A 367      26.155  -8.254   3.591  1.00  0.80           O  
ATOM   5460  CG2 THR A 367      26.787  -7.446   5.747  1.00  0.80           C  
ATOM   5461  H   THR A 367      25.694 -11.219   4.395  1.00  0.80           H  
ATOM   5462  HA  THR A 367      28.170  -9.607   4.798  1.00  0.80           H  
ATOM   5463  HB  THR A 367      25.235  -8.887   5.320  1.00  0.80           H  
ATOM   5464  HG1 THR A 367      25.658  -7.436   3.542  1.00  0.80           H  
ATOM   5465 1HG2 THR A 367      26.130  -6.591   5.621  1.00  0.80           H  
ATOM   5466 2HG2 THR A 367      26.845  -7.689   6.795  1.00  0.80           H  
ATOM   5467 3HG2 THR A 367      27.784  -7.194   5.377  1.00  0.80           H  
ATOM   5468  N   HIS A 368      28.259  -9.901   7.256  1.00  0.84           N  
ATOM   5469  CA  HIS A 368      28.273 -10.118   8.693  1.00  0.84           C  
ATOM   5470  C   HIS A 368      27.524  -8.969   9.375  1.00  0.84           C  
ATOM   5471  O   HIS A 368      27.860  -7.797   9.188  1.00  0.84           O  
ATOM   5472  CB  HIS A 368      29.711 -10.279   9.177  1.00  0.84           C  
ATOM   5473  CG  HIS A 368      29.881 -10.519  10.637  1.00  0.84           C  
ATOM   5474  ND1 HIS A 368      29.448 -11.669  11.274  1.00  0.84           N  
ATOM   5475  CD2 HIS A 368      30.505  -9.793  11.578  1.00  0.84           C  
ATOM   5476  CE1 HIS A 368      29.764 -11.588  12.544  1.00  0.84           C  
ATOM   5477  NE2 HIS A 368      30.404 -10.478  12.737  1.00  0.84           N  
ATOM   5478  H   HIS A 368      29.060  -9.481   6.774  1.00  0.84           H  
ATOM   5479  HA  HIS A 368      27.745 -11.042   8.933  1.00  0.84           H  
ATOM   5480 1HB  HIS A 368      30.125 -11.131   8.677  1.00  0.84           H  
ATOM   5481 2HB  HIS A 368      30.304  -9.405   8.887  1.00  0.84           H  
ATOM   5482  HD2 HIS A 368      31.005  -8.850  11.448  1.00  0.84           H  
ATOM   5483  HE1 HIS A 368      29.553 -12.326  13.313  1.00  0.84           H  
ATOM   5484  HE2 HIS A 368      30.785 -10.182  13.629  1.00  0.84           H  
ATOM   5485  N   VAL A 369      26.482  -9.300  10.139  1.00  0.90           N  
ATOM   5486  CA  VAL A 369      25.674  -8.261  10.778  1.00  0.90           C  
ATOM   5487  C   VAL A 369      25.775  -8.299  12.303  1.00  0.90           C  
ATOM   5488  O   VAL A 369      25.350  -7.367  12.983  1.00  0.90           O  
ATOM   5489  CB  VAL A 369      24.200  -8.373  10.357  1.00  0.90           C  
ATOM   5490  CG1 VAL A 369      24.063  -8.192   8.820  1.00  0.90           C  
ATOM   5491  CG2 VAL A 369      23.653  -9.700  10.772  1.00  0.90           C  
ATOM   5492  H   VAL A 369      26.252 -10.285  10.263  1.00  0.90           H  
ATOM   5493  HA  VAL A 369      26.032  -7.292  10.439  1.00  0.90           H  
ATOM   5494  HB  VAL A 369      23.638  -7.577  10.841  1.00  0.90           H  
ATOM   5495 1HG1 VAL A 369      23.016  -8.255   8.533  1.00  0.90           H  
ATOM   5496 2HG1 VAL A 369      24.457  -7.218   8.531  1.00  0.90           H  
ATOM   5497 3HG1 VAL A 369      24.621  -8.975   8.307  1.00  0.90           H  
ATOM   5498 1HG2 VAL A 369      22.627  -9.740  10.481  1.00  0.90           H  
ATOM   5499 2HG2 VAL A 369      24.204 -10.479  10.273  1.00  0.90           H  
ATOM   5500 3HG2 VAL A 369      23.733  -9.822  11.850  1.00  0.90           H  
ATOM   5501  N   SER A 370      26.366  -9.363  12.825  1.00  0.99           N  
ATOM   5502  CA  SER A 370      26.599  -9.481  14.265  1.00  0.99           C  
ATOM   5503  C   SER A 370      27.791  -8.662  14.723  1.00  0.99           C  
ATOM   5504  O   SER A 370      28.628  -8.250  13.928  1.00  0.99           O  
ATOM   5505  CB  SER A 370      26.783 -10.913  14.701  1.00  0.99           C  
ATOM   5506  OG  SER A 370      27.274 -10.986  16.021  1.00  0.99           O  
ATOM   5507  H   SER A 370      26.628 -10.124  12.197  1.00  0.99           H  
ATOM   5508  HA  SER A 370      25.718  -9.095  14.780  1.00  0.99           H  
ATOM   5509 1HB  SER A 370      25.813 -11.383  14.686  1.00  0.99           H  
ATOM   5510 2HB  SER A 370      27.421 -11.453  14.023  1.00  0.99           H  
ATOM   5511  HG  SER A 370      27.053 -11.883  16.327  1.00  0.99           H  
ATOM   5512  N   ASP A 371      27.838  -8.400  16.024  1.00  1.06           N  
ATOM   5513  CA  ASP A 371      28.938  -7.641  16.615  1.00  1.06           C  
ATOM   5514  C   ASP A 371      30.166  -8.514  16.859  1.00  1.06           C  
ATOM   5515  O   ASP A 371      31.249  -8.019  17.196  1.00  1.06           O  
ATOM   5516  CB  ASP A 371      28.480  -6.986  17.916  1.00  1.06           C  
ATOM   5517  CG  ASP A 371      27.494  -5.840  17.671  1.00  1.06           C  
ATOM   5518  OD1 ASP A 371      27.755  -5.034  16.795  1.00  1.06           O  
ATOM   5519  OD2 ASP A 371      26.488  -5.793  18.321  1.00  1.06           O  
ATOM   5520  H   ASP A 371      27.104  -8.769  16.613  1.00  1.06           H  
ATOM   5521  HA  ASP A 371      29.219  -6.853  15.918  1.00  1.06           H  
ATOM   5522 1HB  ASP A 371      28.008  -7.733  18.554  1.00  1.06           H  
ATOM   5523 2HB  ASP A 371      29.349  -6.599  18.451  1.00  1.06           H  
ATOM   5524  N   VAL A 372      30.034  -9.817  16.643  1.00  1.10           N  
ATOM   5525  CA  VAL A 372      31.205 -10.646  16.827  1.00  1.10           C  
ATOM   5526  C   VAL A 372      32.086 -10.469  15.605  1.00  1.10           C  
ATOM   5527  O   VAL A 372      32.000 -11.203  14.622  1.00  1.10           O  
ATOM   5528  CB  VAL A 372      30.822 -12.118  16.972  1.00  1.10           C  
ATOM   5529  CG1 VAL A 372      32.080 -12.950  17.170  1.00  1.10           C  
ATOM   5530  CG2 VAL A 372      29.867 -12.276  18.134  1.00  1.10           C  
ATOM   5531  H   VAL A 372      29.134 -10.214  16.371  1.00  1.10           H  
ATOM   5532  HA  VAL A 372      31.744 -10.321  17.719  1.00  1.10           H  
ATOM   5533  HB  VAL A 372      30.335 -12.452  16.056  1.00  1.10           H  
ATOM   5534 1HG1 VAL A 372      31.812 -14.003  17.255  1.00  1.10           H  
ATOM   5535 2HG1 VAL A 372      32.740 -12.814  16.322  1.00  1.10           H  
ATOM   5536 3HG1 VAL A 372      32.589 -12.629  18.078  1.00  1.10           H  
ATOM   5537 1HG2 VAL A 372      29.583 -13.325  18.230  1.00  1.10           H  
ATOM   5538 2HG2 VAL A 372      30.352 -11.944  19.051  1.00  1.10           H  
ATOM   5539 3HG2 VAL A 372      28.975 -11.675  17.958  1.00  1.10           H  
ATOM   5540  N   ALA A 373      32.981  -9.503  15.705  1.00  1.09           N  
ATOM   5541  CA  ALA A 373      33.812  -9.041  14.598  1.00  1.09           C  
ATOM   5542  C   ALA A 373      34.661 -10.133  13.975  1.00  1.09           C  
ATOM   5543  O   ALA A 373      35.032 -10.016  12.814  1.00  1.09           O  
ATOM   5544  CB  ALA A 373      34.723  -7.925  15.065  1.00  1.09           C  
ATOM   5545  H   ALA A 373      32.953  -8.974  16.575  1.00  1.09           H  
ATOM   5546  HA  ALA A 373      33.146  -8.656  13.826  1.00  1.09           H  
ATOM   5547 1HB  ALA A 373      35.315  -7.552  14.229  1.00  1.09           H  
ATOM   5548 2HB  ALA A 373      34.125  -7.109  15.472  1.00  1.09           H  
ATOM   5549 3HB  ALA A 373      35.394  -8.299  15.834  1.00  1.09           H  
ATOM   5550  N   SER A 374      35.023 -11.146  14.757  1.00  1.01           N  
ATOM   5551  CA  SER A 374      35.885 -12.239  14.306  1.00  1.01           C  
ATOM   5552  C   SER A 374      35.141 -13.538  13.968  1.00  1.01           C  
ATOM   5553  O   SER A 374      35.756 -14.604  13.868  1.00  1.01           O  
ATOM   5554  CB  SER A 374      36.937 -12.515  15.356  1.00  1.01           C  
ATOM   5555  OG  SER A 374      36.351 -12.909  16.570  1.00  1.01           O  
ATOM   5556  H   SER A 374      34.669 -11.165  15.701  1.00  1.01           H  
ATOM   5557  HA  SER A 374      36.391 -11.908  13.396  1.00  1.01           H  
ATOM   5558 1HB  SER A 374      37.602 -13.299  14.998  1.00  1.01           H  
ATOM   5559 2HB  SER A 374      37.538 -11.621  15.511  1.00  1.01           H  
ATOM   5560  HG  SER A 374      35.778 -13.650  16.360  1.00  1.01           H  
ATOM   5561  N   ALA A 375      33.820 -13.480  13.833  1.00  0.92           N  
ATOM   5562  CA  ALA A 375      33.054 -14.691  13.553  1.00  0.92           C  
ATOM   5563  C   ALA A 375      33.481 -15.425  12.290  1.00  0.92           C  
ATOM   5564  O   ALA A 375      33.695 -14.828  11.229  1.00  0.92           O  
ATOM   5565  CB  ALA A 375      31.599 -14.359  13.379  1.00  0.92           C  
ATOM   5566  H   ALA A 375      33.329 -12.591  13.942  1.00  0.92           H  
ATOM   5567  HA  ALA A 375      33.177 -15.362  14.402  1.00  0.92           H  
ATOM   5568 1HB  ALA A 375      31.023 -15.276  13.207  1.00  0.92           H  
ATOM   5569 2HB  ALA A 375      31.229 -13.863  14.270  1.00  0.92           H  
ATOM   5570 3HB  ALA A 375      31.505 -13.705  12.525  1.00  0.92           H  
ATOM   5571  N   THR A 376      33.501 -16.743  12.416  1.00  0.82           N  
ATOM   5572  CA  THR A 376      33.768 -17.662  11.330  1.00  0.82           C  
ATOM   5573  C   THR A 376      32.552 -18.535  11.124  1.00  0.82           C  
ATOM   5574  O   THR A 376      32.035 -19.098  12.088  1.00  0.82           O  
ATOM   5575  CB  THR A 376      34.986 -18.552  11.618  1.00  0.82           C  
ATOM   5576  OG1 THR A 376      36.165 -17.740  11.758  1.00  0.82           O  
ATOM   5577  CG2 THR A 376      35.163 -19.562  10.511  1.00  0.82           C  
ATOM   5578  H   THR A 376      33.323 -17.132  13.331  1.00  0.82           H  
ATOM   5579  HA  THR A 376      33.942 -17.096  10.421  1.00  0.82           H  
ATOM   5580  HB  THR A 376      34.829 -19.084  12.555  1.00  0.82           H  
ATOM   5581  HG1 THR A 376      36.046 -17.104  12.473  1.00  0.82           H  
ATOM   5582 1HG2 THR A 376      36.025 -20.191  10.721  1.00  0.82           H  
ATOM   5583 2HG2 THR A 376      34.276 -20.187  10.437  1.00  0.82           H  
ATOM   5584 3HG2 THR A 376      35.306 -19.045   9.575  1.00  0.82           H  
ATOM   5585  N   TYR A 377      32.115 -18.664   9.879  1.00  0.75           N  
ATOM   5586  CA  TYR A 377      30.954 -19.482   9.585  1.00  0.75           C  
ATOM   5587  C   TYR A 377      31.360 -20.672   8.738  1.00  0.75           C  
ATOM   5588  O   TYR A 377      32.136 -20.544   7.788  1.00  0.75           O  
ATOM   5589  CB  TYR A 377      29.905 -18.649   8.855  1.00  0.75           C  
ATOM   5590  CG  TYR A 377      29.396 -17.488   9.669  1.00  0.75           C  
ATOM   5591  CD1 TYR A 377      30.099 -16.305   9.627  1.00  0.75           C  
ATOM   5592  CD2 TYR A 377      28.244 -17.591  10.437  1.00  0.75           C  
ATOM   5593  CE1 TYR A 377      29.671 -15.210  10.334  1.00  0.75           C  
ATOM   5594  CE2 TYR A 377      27.810 -16.489  11.161  1.00  0.75           C  
ATOM   5595  CZ  TYR A 377      28.527 -15.299  11.103  1.00  0.75           C  
ATOM   5596  OH  TYR A 377      28.100 -14.203  11.803  1.00  0.75           O  
ATOM   5597  H   TYR A 377      32.605 -18.174   9.136  1.00  0.75           H  
ATOM   5598  HA  TYR A 377      30.539 -19.852  10.518  1.00  0.75           H  
ATOM   5599 1HB  TYR A 377      30.319 -18.264   7.921  1.00  0.75           H  
ATOM   5600 2HB  TYR A 377      29.057 -19.282   8.607  1.00  0.75           H  
ATOM   5601  HD1 TYR A 377      30.998 -16.249   9.027  1.00  0.75           H  
ATOM   5602  HD2 TYR A 377      27.687 -18.529  10.474  1.00  0.75           H  
ATOM   5603  HE1 TYR A 377      30.233 -14.276  10.292  1.00  0.75           H  
ATOM   5604  HE2 TYR A 377      26.908 -16.552  11.772  1.00  0.75           H  
ATOM   5605  HH  TYR A 377      28.619 -13.417  11.544  1.00  0.75           H  
ATOM   5606  N   LYS A 378      30.798 -21.828   9.052  1.00  0.71           N  
ATOM   5607  CA  LYS A 378      31.102 -23.041   8.298  1.00  0.71           C  
ATOM   5608  C   LYS A 378      29.835 -23.592   7.678  1.00  0.71           C  
ATOM   5609  O   LYS A 378      28.768 -23.498   8.289  1.00  0.71           O  
ATOM   5610  CB  LYS A 378      31.760 -24.061   9.229  1.00  0.71           C  
ATOM   5611  CG  LYS A 378      33.115 -23.585   9.775  1.00  0.71           C  
ATOM   5612  CD  LYS A 378      33.788 -24.615  10.656  1.00  0.71           C  
ATOM   5613  CE  LYS A 378      35.120 -24.087  11.178  1.00  0.71           C  
ATOM   5614  NZ  LYS A 378      35.802 -25.074  12.061  1.00  0.71           N  
ATOM   5615  H   LYS A 378      30.175 -21.861   9.863  1.00  0.71           H  
ATOM   5616  HA  LYS A 378      31.790 -22.802   7.489  1.00  0.71           H  
ATOM   5617 1HB  LYS A 378      31.100 -24.262  10.076  1.00  0.71           H  
ATOM   5618 2HB  LYS A 378      31.913 -25.000   8.695  1.00  0.71           H  
ATOM   5619 1HG  LYS A 378      33.771 -23.353   8.944  1.00  0.71           H  
ATOM   5620 2HG  LYS A 378      32.968 -22.676  10.358  1.00  0.71           H  
ATOM   5621 1HD  LYS A 378      33.140 -24.857  11.501  1.00  0.71           H  
ATOM   5622 2HD  LYS A 378      33.968 -25.525  10.083  1.00  0.71           H  
ATOM   5623 1HE  LYS A 378      35.768 -23.860  10.330  1.00  0.71           H  
ATOM   5624 2HE  LYS A 378      34.944 -23.169  11.741  1.00  0.71           H  
ATOM   5625 1HZ  LYS A 378      36.678 -24.688  12.385  1.00  0.71           H  
ATOM   5626 2HZ  LYS A 378      35.212 -25.280  12.855  1.00  0.71           H  
ATOM   5627 3HZ  LYS A 378      35.980 -25.923  11.545  1.00  0.71           H  
ATOM   5628  N   VAL A 379      29.941 -24.192   6.486  1.00  0.71           N  
ATOM   5629  CA  VAL A 379      28.716 -24.679   5.858  1.00  0.71           C  
ATOM   5630  C   VAL A 379      28.555 -26.194   5.913  1.00  0.71           C  
ATOM   5631  O   VAL A 379      29.495 -26.955   5.683  1.00  0.71           O  
ATOM   5632  CB  VAL A 379      28.689 -24.264   4.375  1.00  0.71           C  
ATOM   5633  CG1 VAL A 379      29.737 -25.001   3.631  1.00  0.71           C  
ATOM   5634  CG2 VAL A 379      27.281 -24.457   3.747  1.00  0.71           C  
ATOM   5635  H   VAL A 379      30.835 -24.222   5.994  1.00  0.71           H  
ATOM   5636  HA  VAL A 379      27.884 -24.210   6.352  1.00  0.71           H  
ATOM   5637  HB  VAL A 379      28.944 -23.257   4.325  1.00  0.71           H  
ATOM   5638 1HG1 VAL A 379      29.750 -24.659   2.621  1.00  0.71           H  
ATOM   5639 2HG1 VAL A 379      30.687 -24.818   4.088  1.00  0.71           H  
ATOM   5640 3HG1 VAL A 379      29.522 -26.068   3.656  1.00  0.71           H  
ATOM   5641 1HG2 VAL A 379      27.300 -24.116   2.716  1.00  0.71           H  
ATOM   5642 2HG2 VAL A 379      26.994 -25.498   3.769  1.00  0.71           H  
ATOM   5643 3HG2 VAL A 379      26.553 -23.869   4.310  1.00  0.71           H  
ATOM   5644  N   SER A 380      27.323 -26.610   6.160  1.00  0.75           N  
ATOM   5645  CA  SER A 380      26.915 -28.002   6.136  1.00  0.75           C  
ATOM   5646  C   SER A 380      25.956 -28.137   4.967  1.00  0.75           C  
ATOM   5647  O   SER A 380      25.140 -27.244   4.725  1.00  0.75           O  
ATOM   5648  CB  SER A 380      26.255 -28.398   7.437  1.00  0.75           C  
ATOM   5649  OG  SER A 380      25.772 -29.713   7.375  1.00  0.75           O  
ATOM   5650  H   SER A 380      26.630 -25.903   6.387  1.00  0.75           H  
ATOM   5651  HA  SER A 380      27.784 -28.636   5.959  1.00  0.75           H  
ATOM   5652 1HB  SER A 380      26.972 -28.307   8.251  1.00  0.75           H  
ATOM   5653 2HB  SER A 380      25.436 -27.715   7.646  1.00  0.75           H  
ATOM   5654  HG  SER A 380      25.197 -29.746   6.602  1.00  0.75           H  
ATOM   5655  N   ILE A 381      26.074 -29.214   4.201  1.00  0.83           N  
ATOM   5656  CA  ILE A 381      25.221 -29.346   3.024  1.00  0.83           C  
ATOM   5657  C   ILE A 381      24.401 -30.627   3.021  1.00  0.83           C  
ATOM   5658  O   ILE A 381      24.927 -31.718   3.257  1.00  0.83           O  
ATOM   5659  CB  ILE A 381      26.063 -29.295   1.743  1.00  0.83           C  
ATOM   5660  CG1 ILE A 381      26.854 -27.988   1.697  1.00  0.83           C  
ATOM   5661  CG2 ILE A 381      25.166 -29.427   0.506  1.00  0.83           C  
ATOM   5662  CD1 ILE A 381      27.843 -27.934   0.587  1.00  0.83           C  
ATOM   5663  H   ILE A 381      26.754 -29.929   4.425  1.00  0.83           H  
ATOM   5664  HA  ILE A 381      24.521 -28.511   3.001  1.00  0.83           H  
ATOM   5665  HB  ILE A 381      26.783 -30.112   1.747  1.00  0.83           H  
ATOM   5666 1HG1 ILE A 381      26.175 -27.163   1.625  1.00  0.83           H  
ATOM   5667 2HG1 ILE A 381      27.419 -27.887   2.618  1.00  0.83           H  
ATOM   5668 1HG2 ILE A 381      25.791 -29.390  -0.370  1.00  0.83           H  
ATOM   5669 2HG2 ILE A 381      24.637 -30.375   0.525  1.00  0.83           H  
ATOM   5670 3HG2 ILE A 381      24.443 -28.616   0.477  1.00  0.83           H  
ATOM   5671 1HD1 ILE A 381      28.376 -27.008   0.648  1.00  0.83           H  
ATOM   5672 2HD1 ILE A 381      28.547 -28.760   0.681  1.00  0.83           H  
ATOM   5673 3HD1 ILE A 381      27.327 -28.006  -0.368  1.00  0.83           H  
ATOM   5674  N   THR A 382      23.113 -30.480   2.749  1.00  0.94           N  
ATOM   5675  CA  THR A 382      22.198 -31.604   2.641  1.00  0.94           C  
ATOM   5676  C   THR A 382      21.805 -31.702   1.177  1.00  0.94           C  
ATOM   5677  O   THR A 382      21.451 -30.693   0.557  1.00  0.94           O  
ATOM   5678  CB  THR A 382      20.928 -31.397   3.479  1.00  0.94           C  
ATOM   5679  OG1 THR A 382      21.262 -31.228   4.876  1.00  0.94           O  
ATOM   5680  CG2 THR A 382      19.969 -32.560   3.330  1.00  0.94           C  
ATOM   5681  H   THR A 382      22.760 -29.538   2.579  1.00  0.94           H  
ATOM   5682  HA  THR A 382      22.700 -32.526   2.937  1.00  0.94           H  
ATOM   5683  HB  THR A 382      20.455 -30.531   3.126  1.00  0.94           H  
ATOM   5684  HG1 THR A 382      21.824 -31.963   5.156  1.00  0.94           H  
ATOM   5685 1HG2 THR A 382      19.073 -32.365   3.920  1.00  0.94           H  
ATOM   5686 2HG2 THR A 382      19.688 -32.681   2.284  1.00  0.94           H  
ATOM   5687 3HG2 THR A 382      20.445 -33.472   3.683  1.00  0.94           H  
ATOM   5688  N   SER A 383      21.825 -32.899   0.616  1.00  1.05           N  
ATOM   5689  CA  SER A 383      21.444 -33.032  -0.779  1.00  1.05           C  
ATOM   5690  C   SER A 383      20.748 -34.375  -0.982  1.00  1.05           C  
ATOM   5691  O   SER A 383      20.952 -35.289  -0.183  1.00  1.05           O  
ATOM   5692  CB  SER A 383      22.699 -32.949  -1.635  1.00  1.05           C  
ATOM   5693  OG  SER A 383      23.517 -34.060  -1.412  1.00  1.05           O  
ATOM   5694  H   SER A 383      22.117 -33.707   1.150  1.00  1.05           H  
ATOM   5695  HA  SER A 383      20.775 -32.215  -1.028  1.00  1.05           H  
ATOM   5696 1HB  SER A 383      22.463 -32.883  -2.685  1.00  1.05           H  
ATOM   5697 2HB  SER A 383      23.243 -32.042  -1.377  1.00  1.05           H  
ATOM   5698  HG  SER A 383      23.114 -34.783  -1.928  1.00  1.05           H  
ATOM   5699  N   PRO A 384      19.889 -34.503  -2.008  1.00  1.14           N  
ATOM   5700  CA  PRO A 384      19.208 -35.713  -2.410  1.00  1.14           C  
ATOM   5701  C   PRO A 384      20.203 -36.656  -3.063  1.00  1.14           C  
ATOM   5702  O   PRO A 384      21.222 -36.218  -3.589  1.00  1.14           O  
ATOM   5703  CB  PRO A 384      18.122 -35.177  -3.340  1.00  1.14           C  
ATOM   5704  CG  PRO A 384      18.679 -33.919  -3.895  1.00  1.14           C  
ATOM   5705  CD  PRO A 384      19.532 -33.330  -2.824  1.00  1.14           C  
ATOM   5706  HA  PRO A 384      18.761 -36.180  -1.521  1.00  1.14           H  
ATOM   5707 1HB  PRO A 384      17.876 -35.919  -4.117  1.00  1.14           H  
ATOM   5708 2HB  PRO A 384      17.196 -34.999  -2.765  1.00  1.14           H  
ATOM   5709 1HG  PRO A 384      19.180 -34.109  -4.842  1.00  1.14           H  
ATOM   5710 2HG  PRO A 384      17.859 -33.246  -4.087  1.00  1.14           H  
ATOM   5711 1HD  PRO A 384      20.390 -32.874  -3.305  1.00  1.14           H  
ATOM   5712 2HD  PRO A 384      18.946 -32.612  -2.247  1.00  1.14           H  
ATOM   5713  N   ASN A 385      19.872 -37.937  -3.100  1.00  1.18           N  
ATOM   5714  CA  ASN A 385      20.773 -38.955  -3.642  1.00  1.18           C  
ATOM   5715  C   ASN A 385      21.257 -38.738  -5.077  1.00  1.18           C  
ATOM   5716  O   ASN A 385      22.373 -39.136  -5.413  1.00  1.18           O  
ATOM   5717  CB  ASN A 385      20.094 -40.306  -3.568  1.00  1.18           C  
ATOM   5718  CG  ASN A 385      20.004 -40.850  -2.167  1.00  1.18           C  
ATOM   5719  OD1 ASN A 385      20.727 -40.420  -1.261  1.00  1.18           O  
ATOM   5720  ND2 ASN A 385      19.119 -41.795  -1.972  1.00  1.18           N  
ATOM   5721  H   ASN A 385      19.000 -38.233  -2.686  1.00  1.18           H  
ATOM   5722  HA  ASN A 385      21.663 -38.976  -3.010  1.00  1.18           H  
ATOM   5723 1HB  ASN A 385      19.087 -40.228  -3.984  1.00  1.18           H  
ATOM   5724 2HB  ASN A 385      20.642 -41.016  -4.190  1.00  1.18           H  
ATOM   5725 1HD2 ASN A 385      19.009 -42.198  -1.063  1.00  1.18           H  
ATOM   5726 2HD2 ASN A 385      18.553 -42.115  -2.731  1.00  1.18           H  
ATOM   5727  N   ASP A 386      20.438 -38.122  -5.923  1.00  1.15           N  
ATOM   5728  CA  ASP A 386      20.818 -37.952  -7.320  1.00  1.15           C  
ATOM   5729  C   ASP A 386      21.420 -36.584  -7.686  1.00  1.15           C  
ATOM   5730  O   ASP A 386      21.615 -36.305  -8.881  1.00  1.15           O  
ATOM   5731  CB  ASP A 386      19.617 -38.246  -8.199  1.00  1.15           C  
ATOM   5732  CG  ASP A 386      19.168 -39.722  -8.124  1.00  1.15           C  
ATOM   5733  OD1 ASP A 386      20.009 -40.583  -8.095  1.00  1.15           O  
ATOM   5734  OD2 ASP A 386      17.987 -39.962  -8.100  1.00  1.15           O  
ATOM   5735  H   ASP A 386      19.546 -37.783  -5.595  1.00  1.15           H  
ATOM   5736  HA  ASP A 386      21.575 -38.703  -7.548  1.00  1.15           H  
ATOM   5737 1HB  ASP A 386      18.785 -37.606  -7.891  1.00  1.15           H  
ATOM   5738 2HB  ASP A 386      19.862 -38.010  -9.234  1.00  1.15           H  
ATOM   5739  N   VAL A 387      21.654 -35.711  -6.688  1.00  1.07           N  
ATOM   5740  CA  VAL A 387      22.259 -34.409  -6.987  1.00  1.07           C  
ATOM   5741  C   VAL A 387      23.394 -34.095  -6.011  1.00  1.07           C  
ATOM   5742  O   VAL A 387      23.213 -34.142  -4.797  1.00  1.07           O  
ATOM   5743  CB  VAL A 387      21.243 -33.248  -6.931  1.00  1.07           C  
ATOM   5744  CG1 VAL A 387      21.973 -31.932  -7.301  1.00  1.07           C  
ATOM   5745  CG2 VAL A 387      20.046 -33.521  -7.882  1.00  1.07           C  
ATOM   5746  H   VAL A 387      21.471 -35.970  -5.715  1.00  1.07           H  
ATOM   5747  HA  VAL A 387      22.676 -34.448  -7.990  1.00  1.07           H  
ATOM   5748  HB  VAL A 387      20.891 -33.137  -5.920  1.00  1.07           H  
ATOM   5749 1HG1 VAL A 387      21.310 -31.102  -7.261  1.00  1.07           H  
ATOM   5750 2HG1 VAL A 387      22.793 -31.751  -6.617  1.00  1.07           H  
ATOM   5751 3HG1 VAL A 387      22.353 -32.013  -8.302  1.00  1.07           H  
ATOM   5752 1HG2 VAL A 387      19.333 -32.712  -7.855  1.00  1.07           H  
ATOM   5753 2HG2 VAL A 387      20.414 -33.624  -8.891  1.00  1.07           H  
ATOM   5754 3HG2 VAL A 387      19.539 -34.436  -7.586  1.00  1.07           H  
ATOM   5755  N   THR A 388      24.558 -33.732  -6.523  1.00  0.96           N  
ATOM   5756  CA  THR A 388      25.658 -33.393  -5.632  1.00  0.96           C  
ATOM   5757  C   THR A 388      25.776 -31.887  -5.463  1.00  0.96           C  
ATOM   5758  O   THR A 388      25.800 -31.145  -6.445  1.00  0.96           O  
ATOM   5759  CB  THR A 388      26.996 -33.972  -6.138  1.00  0.96           C  
ATOM   5760  OG1 THR A 388      26.921 -35.410  -6.177  1.00  0.96           O  
ATOM   5761  CG2 THR A 388      28.132 -33.542  -5.227  1.00  0.96           C  
ATOM   5762  H   THR A 388      24.664 -33.678  -7.535  1.00  0.96           H  
ATOM   5763  HA  THR A 388      25.458 -33.822  -4.650  1.00  0.96           H  
ATOM   5764  HB  THR A 388      27.192 -33.606  -7.144  1.00  0.96           H  
ATOM   5765  HG1 THR A 388      26.346 -35.684  -6.899  1.00  0.96           H  
ATOM   5766 1HG2 THR A 388      29.070 -33.952  -5.598  1.00  0.96           H  
ATOM   5767 2HG2 THR A 388      28.191 -32.459  -5.218  1.00  0.96           H  
ATOM   5768 3HG2 THR A 388      27.950 -33.904  -4.217  1.00  0.96           H  
ATOM   5769  N   VAL A 389      25.822 -31.424  -4.216  1.00  0.85           N  
ATOM   5770  CA  VAL A 389      25.968 -29.997  -3.962  1.00  0.85           C  
ATOM   5771  C   VAL A 389      27.214 -29.728  -3.130  1.00  0.85           C  
ATOM   5772  O   VAL A 389      27.424 -30.359  -2.091  1.00  0.85           O  
ATOM   5773  CB  VAL A 389      24.732 -29.405  -3.254  1.00  0.85           C  
ATOM   5774  CG1 VAL A 389      24.963 -27.921  -2.980  1.00  0.85           C  
ATOM   5775  CG2 VAL A 389      23.480 -29.598  -4.127  1.00  0.85           C  
ATOM   5776  H   VAL A 389      25.775 -32.072  -3.442  1.00  0.85           H  
ATOM   5777  HA  VAL A 389      26.073 -29.490  -4.911  1.00  0.85           H  
ATOM   5778  HB  VAL A 389      24.585 -29.907  -2.308  1.00  0.85           H  
ATOM   5779 1HG1 VAL A 389      24.101 -27.511  -2.474  1.00  0.85           H  
ATOM   5780 2HG1 VAL A 389      25.839 -27.786  -2.353  1.00  0.85           H  
ATOM   5781 3HG1 VAL A 389      25.114 -27.406  -3.923  1.00  0.85           H  
ATOM   5782 1HG2 VAL A 389      22.612 -29.179  -3.621  1.00  0.85           H  
ATOM   5783 2HG2 VAL A 389      23.633 -29.092  -5.065  1.00  0.85           H  
ATOM   5784 3HG2 VAL A 389      23.313 -30.660  -4.307  1.00  0.85           H  
ATOM   5785  N   THR A 390      28.048 -28.814  -3.620  1.00  0.76           N  
ATOM   5786  CA  THR A 390      29.282 -28.438  -2.941  1.00  0.76           C  
ATOM   5787  C   THR A 390      29.411 -26.925  -2.793  1.00  0.76           C  
ATOM   5788  O   THR A 390      28.830 -26.167  -3.565  1.00  0.76           O  
ATOM   5789  CB  THR A 390      30.503 -28.978  -3.713  1.00  0.76           C  
ATOM   5790  OG1 THR A 390      30.534 -28.395  -5.017  1.00  0.76           O  
ATOM   5791  CG2 THR A 390      30.428 -30.488  -3.852  1.00  0.76           C  
ATOM   5792  H   THR A 390      27.800 -28.374  -4.506  1.00  0.76           H  
ATOM   5793  HA  THR A 390      29.278 -28.876  -1.944  1.00  0.76           H  
ATOM   5794  HB  THR A 390      31.413 -28.708  -3.177  1.00  0.76           H  
ATOM   5795  HG1 THR A 390      29.715 -28.628  -5.478  1.00  0.76           H  
ATOM   5796 1HG2 THR A 390      31.300 -30.846  -4.397  1.00  0.76           H  
ATOM   5797 2HG2 THR A 390      30.404 -30.945  -2.863  1.00  0.76           H  
ATOM   5798 3HG2 THR A 390      29.534 -30.754  -4.395  1.00  0.76           H  
ATOM   5799  N   VAL A 391      30.201 -26.491  -1.817  1.00  0.70           N  
ATOM   5800  CA  VAL A 391      30.488 -25.071  -1.584  1.00  0.70           C  
ATOM   5801  C   VAL A 391      31.985 -24.755  -1.526  1.00  0.70           C  
ATOM   5802  O   VAL A 391      32.762 -25.508  -0.945  1.00  0.70           O  
ATOM   5803  CB  VAL A 391      29.758 -24.568  -0.329  1.00  0.70           C  
ATOM   5804  CG1 VAL A 391      30.195 -23.210  -0.001  1.00  0.70           C  
ATOM   5805  CG2 VAL A 391      28.245 -24.473  -0.599  1.00  0.70           C  
ATOM   5806  H   VAL A 391      30.638 -27.175  -1.213  1.00  0.70           H  
ATOM   5807  HA  VAL A 391      30.076 -24.515  -2.419  1.00  0.70           H  
ATOM   5808  HB  VAL A 391      29.971 -25.229   0.496  1.00  0.70           H  
ATOM   5809 1HG1 VAL A 391      29.676 -22.854   0.876  1.00  0.70           H  
ATOM   5810 2HG1 VAL A 391      31.237 -23.237   0.189  1.00  0.70           H  
ATOM   5811 3HG1 VAL A 391      29.996 -22.569  -0.832  1.00  0.70           H  
ATOM   5812 1HG2 VAL A 391      27.744 -24.098   0.288  1.00  0.70           H  
ATOM   5813 2HG2 VAL A 391      28.085 -23.783  -1.422  1.00  0.70           H  
ATOM   5814 3HG2 VAL A 391      27.832 -25.431  -0.865  1.00  0.70           H  
ATOM   5815  N   ASP A 392      32.378 -23.664  -2.188  1.00  0.67           N  
ATOM   5816  CA  ASP A 392      33.769 -23.226  -2.252  1.00  0.67           C  
ATOM   5817  C   ASP A 392      33.899 -21.695  -2.078  1.00  0.67           C  
ATOM   5818  O   ASP A 392      33.486 -20.945  -2.968  1.00  0.67           O  
ATOM   5819  CB  ASP A 392      34.383 -23.650  -3.591  1.00  0.67           C  
ATOM   5820  CG  ASP A 392      35.901 -23.377  -3.728  1.00  0.67           C  
ATOM   5821  OD1 ASP A 392      36.465 -22.732  -2.879  1.00  0.67           O  
ATOM   5822  OD2 ASP A 392      36.470 -23.832  -4.695  1.00  0.67           O  
ATOM   5823  H   ASP A 392      31.660 -23.116  -2.658  1.00  0.67           H  
ATOM   5824  HA  ASP A 392      34.312 -23.734  -1.464  1.00  0.67           H  
ATOM   5825 1HB  ASP A 392      34.215 -24.720  -3.736  1.00  0.67           H  
ATOM   5826 2HB  ASP A 392      33.865 -23.132  -4.400  1.00  0.67           H  
ATOM   5827  N   PRO A 393      34.467 -21.211  -0.954  1.00  0.66           N  
ATOM   5828  CA  PRO A 393      34.987 -21.897   0.219  1.00  0.66           C  
ATOM   5829  C   PRO A 393      33.881 -22.432   1.096  1.00  0.66           C  
ATOM   5830  O   PRO A 393      32.812 -21.838   1.168  1.00  0.66           O  
ATOM   5831  CB  PRO A 393      35.752 -20.776   0.938  1.00  0.66           C  
ATOM   5832  CG  PRO A 393      35.050 -19.517   0.528  1.00  0.66           C  
ATOM   5833  CD  PRO A 393      34.637 -19.764  -0.901  1.00  0.66           C  
ATOM   5834  HA  PRO A 393      35.682 -22.691  -0.085  1.00  0.66           H  
ATOM   5835 1HB  PRO A 393      35.732 -20.932   2.024  1.00  0.66           H  
ATOM   5836 2HB  PRO A 393      36.809 -20.790   0.633  1.00  0.66           H  
ATOM   5837 1HG  PRO A 393      34.193 -19.332   1.195  1.00  0.66           H  
ATOM   5838 2HG  PRO A 393      35.720 -18.652   0.630  1.00  0.66           H  
ATOM   5839 1HD  PRO A 393      33.711 -19.277  -1.095  1.00  0.66           H  
ATOM   5840 2HD  PRO A 393      35.422 -19.451  -1.604  1.00  0.66           H  
ATOM   5841  N   GLU A 394      34.187 -23.477   1.859  1.00  0.66           N  
ATOM   5842  CA  GLU A 394      33.251 -24.011   2.850  1.00  0.66           C  
ATOM   5843  C   GLU A 394      33.249 -23.176   4.131  1.00  0.66           C  
ATOM   5844  O   GLU A 394      32.389 -23.331   5.004  1.00  0.66           O  
ATOM   5845  CB  GLU A 394      33.607 -25.458   3.211  1.00  0.66           C  
ATOM   5846  CG  GLU A 394      33.417 -26.478   2.105  1.00  0.66           C  
ATOM   5847  CD  GLU A 394      33.804 -27.890   2.535  1.00  0.66           C  
ATOM   5848  OE1 GLU A 394      34.263 -28.048   3.642  1.00  0.66           O  
ATOM   5849  OE2 GLU A 394      33.626 -28.805   1.761  1.00  0.66           O  
ATOM   5850  H   GLU A 394      35.082 -23.930   1.742  1.00  0.66           H  
ATOM   5851  HA  GLU A 394      32.250 -23.987   2.420  1.00  0.66           H  
ATOM   5852 1HB  GLU A 394      34.648 -25.503   3.527  1.00  0.66           H  
ATOM   5853 2HB  GLU A 394      32.998 -25.775   4.056  1.00  0.66           H  
ATOM   5854 1HG  GLU A 394      32.370 -26.472   1.789  1.00  0.66           H  
ATOM   5855 2HG  GLU A 394      34.025 -26.183   1.251  1.00  0.66           H  
ATOM   5856  N   THR A 395      34.261 -22.333   4.276  1.00  0.67           N  
ATOM   5857  CA  THR A 395      34.391 -21.517   5.469  1.00  0.67           C  
ATOM   5858  C   THR A 395      34.570 -20.045   5.131  1.00  0.67           C  
ATOM   5859  O   THR A 395      35.390 -19.682   4.284  1.00  0.67           O  
ATOM   5860  CB  THR A 395      35.573 -21.993   6.327  1.00  0.67           C  
ATOM   5861  OG1 THR A 395      35.376 -23.364   6.691  1.00  0.67           O  
ATOM   5862  CG2 THR A 395      35.674 -21.159   7.584  1.00  0.67           C  
ATOM   5863  H   THR A 395      34.937 -22.249   3.535  1.00  0.67           H  
ATOM   5864  HA  THR A 395      33.483 -21.614   6.056  1.00  0.67           H  
ATOM   5865  HB  THR A 395      36.499 -21.905   5.760  1.00  0.67           H  
ATOM   5866  HG1 THR A 395      34.488 -23.471   7.038  1.00  0.67           H  
ATOM   5867 1HG2 THR A 395      36.505 -21.509   8.191  1.00  0.67           H  
ATOM   5868 2HG2 THR A 395      35.836 -20.117   7.327  1.00  0.67           H  
ATOM   5869 3HG2 THR A 395      34.748 -21.253   8.145  1.00  0.67           H  
ATOM   5870  N   LEU A 396      33.808 -19.204   5.814  1.00  0.70           N  
ATOM   5871  CA  LEU A 396      33.892 -17.762   5.656  1.00  0.70           C  
ATOM   5872  C   LEU A 396      34.368 -17.132   6.957  1.00  0.70           C  
ATOM   5873  O   LEU A 396      33.757 -17.324   8.008  1.00  0.70           O  
ATOM   5874  CB  LEU A 396      32.523 -17.199   5.283  1.00  0.70           C  
ATOM   5875  CG  LEU A 396      31.901 -17.670   3.996  1.00  0.70           C  
ATOM   5876  CD1 LEU A 396      30.484 -17.184   3.954  1.00  0.70           C  
ATOM   5877  CD2 LEU A 396      32.671 -17.100   2.826  1.00  0.70           C  
ATOM   5878  H   LEU A 396      33.155 -19.595   6.492  1.00  0.70           H  
ATOM   5879  HA  LEU A 396      34.609 -17.526   4.870  1.00  0.70           H  
ATOM   5880 1HB  LEU A 396      31.828 -17.421   6.087  1.00  0.70           H  
ATOM   5881 2HB  LEU A 396      32.634 -16.121   5.197  1.00  0.70           H  
ATOM   5882  HG  LEU A 396      31.918 -18.744   3.947  1.00  0.70           H  
ATOM   5883 1HD1 LEU A 396      30.014 -17.505   3.034  1.00  0.70           H  
ATOM   5884 2HD1 LEU A 396      29.929 -17.587   4.803  1.00  0.70           H  
ATOM   5885 3HD1 LEU A 396      30.499 -16.104   4.004  1.00  0.70           H  
ATOM   5886 1HD2 LEU A 396      32.224 -17.421   1.896  1.00  0.70           H  
ATOM   5887 2HD2 LEU A 396      32.653 -16.013   2.878  1.00  0.70           H  
ATOM   5888 3HD2 LEU A 396      33.707 -17.445   2.868  1.00  0.70           H  
ATOM   5889  N   VAL A 397      35.466 -16.396   6.898  1.00  0.73           N  
ATOM   5890  CA  VAL A 397      36.005 -15.765   8.103  1.00  0.73           C  
ATOM   5891  C   VAL A 397      35.857 -14.278   7.991  1.00  0.73           C  
ATOM   5892  O   VAL A 397      36.469 -13.682   7.109  1.00  0.73           O  
ATOM   5893  CB  VAL A 397      37.494 -16.070   8.263  1.00  0.73           C  
ATOM   5894  CG1 VAL A 397      38.016 -15.371   9.512  1.00  0.73           C  
ATOM   5895  CG2 VAL A 397      37.712 -17.565   8.347  1.00  0.73           C  
ATOM   5896  H   VAL A 397      35.928 -16.266   6.006  1.00  0.73           H  
ATOM   5897  HA  VAL A 397      35.461 -16.112   8.979  1.00  0.73           H  
ATOM   5898  HB  VAL A 397      38.034 -15.670   7.405  1.00  0.73           H  
ATOM   5899 1HG1 VAL A 397      39.079 -15.570   9.624  1.00  0.73           H  
ATOM   5900 2HG1 VAL A 397      37.854 -14.293   9.428  1.00  0.73           H  
ATOM   5901 3HG1 VAL A 397      37.480 -15.749  10.386  1.00  0.73           H  
ATOM   5902 1HG2 VAL A 397      38.773 -17.772   8.454  1.00  0.73           H  
ATOM   5903 2HG2 VAL A 397      37.188 -17.945   9.206  1.00  0.73           H  
ATOM   5904 3HG2 VAL A 397      37.339 -18.046   7.443  1.00  0.73           H  
ATOM   5905  N   PHE A 398      35.094 -13.671   8.886  1.00  0.77           N  
ATOM   5906  CA  PHE A 398      34.821 -12.250   8.778  1.00  0.77           C  
ATOM   5907  C   PHE A 398      35.657 -11.407   9.702  1.00  0.77           C  
ATOM   5908  O   PHE A 398      36.064 -11.852  10.776  1.00  0.77           O  
ATOM   5909  CB  PHE A 398      33.344 -11.990   9.019  1.00  0.77           C  
ATOM   5910  CG  PHE A 398      32.501 -12.522   7.919  1.00  0.77           C  
ATOM   5911  CD1 PHE A 398      32.115 -13.834   7.925  1.00  0.77           C  
ATOM   5912  CD2 PHE A 398      32.089 -11.706   6.871  1.00  0.77           C  
ATOM   5913  CE1 PHE A 398      31.342 -14.331   6.914  1.00  0.77           C  
ATOM   5914  CE2 PHE A 398      31.308 -12.207   5.865  1.00  0.77           C  
ATOM   5915  CZ  PHE A 398      30.945 -13.525   5.892  1.00  0.77           C  
ATOM   5916  H   PHE A 398      34.645 -14.203   9.635  1.00  0.77           H  
ATOM   5917  HA  PHE A 398      35.048 -11.935   7.765  1.00  0.77           H  
ATOM   5918 1HB  PHE A 398      33.031 -12.460   9.958  1.00  0.77           H  
ATOM   5919 2HB  PHE A 398      33.168 -10.917   9.104  1.00  0.77           H  
ATOM   5920  HD1 PHE A 398      32.440 -14.478   8.749  1.00  0.77           H  
ATOM   5921  HD2 PHE A 398      32.393 -10.660   6.856  1.00  0.77           H  
ATOM   5922  HE1 PHE A 398      31.039 -15.372   6.922  1.00  0.77           H  
ATOM   5923  HE2 PHE A 398      30.986 -11.558   5.046  1.00  0.77           H  
ATOM   5924  HZ  PHE A 398      30.345 -13.934   5.106  1.00  0.77           H  
ATOM   5925  N   LYS A 399      35.938 -10.194   9.239  1.00  0.81           N  
ATOM   5926  CA  LYS A 399      36.652  -9.198  10.015  1.00  0.81           C  
ATOM   5927  C   LYS A 399      35.909  -7.860  10.042  1.00  0.81           C  
ATOM   5928  O   LYS A 399      36.129  -7.018   9.172  1.00  0.81           O  
ATOM   5929  CB  LYS A 399      38.059  -9.013   9.451  1.00  0.81           C  
ATOM   5930  CG  LYS A 399      38.941 -10.272   9.548  1.00  0.81           C  
ATOM   5931  CD  LYS A 399      40.332 -10.037   8.995  1.00  0.81           C  
ATOM   5932  CE  LYS A 399      41.176 -11.304   9.085  1.00  0.81           C  
ATOM   5933  NZ  LYS A 399      42.546 -11.099   8.537  1.00  0.81           N  
ATOM   5934  H   LYS A 399      35.628  -9.956   8.293  1.00  0.81           H  
ATOM   5935  HA  LYS A 399      36.733  -9.550  11.042  1.00  0.81           H  
ATOM   5936 1HB  LYS A 399      37.990  -8.728   8.396  1.00  0.81           H  
ATOM   5937 2HB  LYS A 399      38.557  -8.205   9.981  1.00  0.81           H  
ATOM   5938 1HG  LYS A 399      39.008 -10.588  10.591  1.00  0.81           H  
ATOM   5939 2HG  LYS A 399      38.479 -11.079   8.976  1.00  0.81           H  
ATOM   5940 1HD  LYS A 399      40.260  -9.728   7.950  1.00  0.81           H  
ATOM   5941 2HD  LYS A 399      40.820  -9.244   9.560  1.00  0.81           H  
ATOM   5942 1HE  LYS A 399      41.254 -11.607  10.128  1.00  0.81           H  
ATOM   5943 2HE  LYS A 399      40.685 -12.100   8.522  1.00  0.81           H  
ATOM   5944 1HZ  LYS A 399      43.072 -11.958   8.613  1.00  0.81           H  
ATOM   5945 2HZ  LYS A 399      42.483 -10.829   7.565  1.00  0.81           H  
ATOM   5946 3HZ  LYS A 399      43.012 -10.371   9.059  1.00  0.81           H  
ATOM   5947  N   GLU A 400      35.069  -7.685  11.076  1.00  0.83           N  
ATOM   5948  CA  GLU A 400      34.222  -6.501  11.345  1.00  0.83           C  
ATOM   5949  C   GLU A 400      32.832  -6.488  10.709  1.00  0.83           C  
ATOM   5950  O   GLU A 400      32.636  -6.833   9.541  1.00  0.83           O  
ATOM   5951  CB  GLU A 400      34.918  -5.183  10.987  1.00  0.83           C  
ATOM   5952  CG  GLU A 400      36.178  -4.878  11.823  1.00  0.83           C  
ATOM   5953  CD  GLU A 400      35.876  -4.613  13.279  1.00  0.83           C  
ATOM   5954  OE1 GLU A 400      35.012  -3.816  13.557  1.00  0.83           O  
ATOM   5955  OE2 GLU A 400      36.513  -5.213  14.112  1.00  0.83           O  
ATOM   5956  H   GLU A 400      34.999  -8.472  11.722  1.00  0.83           H  
ATOM   5957  HA  GLU A 400      34.062  -6.473  12.421  1.00  0.83           H  
ATOM   5958 1HB  GLU A 400      35.119  -5.091   9.932  1.00  0.83           H  
ATOM   5959 2HB  GLU A 400      34.222  -4.378  11.218  1.00  0.83           H  
ATOM   5960 1HG  GLU A 400      36.865  -5.719  11.758  1.00  0.83           H  
ATOM   5961 2HG  GLU A 400      36.676  -4.009  11.397  1.00  0.83           H  
ATOM   5962  N   LYS A 401      31.862  -6.071  11.523  1.00  0.83           N  
ATOM   5963  CA  LYS A 401      30.466  -5.946  11.116  1.00  0.83           C  
ATOM   5964  C   LYS A 401      30.345  -5.082   9.875  1.00  0.83           C  
ATOM   5965  O   LYS A 401      30.942  -4.008   9.786  1.00  0.83           O  
ATOM   5966  CB  LYS A 401      29.635  -5.381  12.267  1.00  0.83           C  
ATOM   5967  CG  LYS A 401      28.153  -5.275  11.992  1.00  0.83           C  
ATOM   5968  CD  LYS A 401      27.376  -4.905  13.261  1.00  0.83           C  
ATOM   5969  CE  LYS A 401      27.638  -3.489  13.723  1.00  0.83           C  
ATOM   5970  NZ  LYS A 401      26.830  -3.164  14.940  1.00  0.83           N  
ATOM   5971  H   LYS A 401      32.111  -5.815  12.470  1.00  0.83           H  
ATOM   5972  HA  LYS A 401      30.071  -6.928  10.863  1.00  0.83           H  
ATOM   5973 1HB  LYS A 401      29.757  -6.016  13.149  1.00  0.83           H  
ATOM   5974 2HB  LYS A 401      29.999  -4.388  12.525  1.00  0.83           H  
ATOM   5975 1HG  LYS A 401      27.965  -4.535  11.217  1.00  0.83           H  
ATOM   5976 2HG  LYS A 401      27.807  -6.240  11.642  1.00  0.83           H  
ATOM   5977 1HD  LYS A 401      26.311  -5.013  13.069  1.00  0.83           H  
ATOM   5978 2HD  LYS A 401      27.645  -5.592  14.068  1.00  0.83           H  
ATOM   5979 1HE  LYS A 401      28.694  -3.380  13.962  1.00  0.83           H  
ATOM   5980 2HE  LYS A 401      27.379  -2.794  12.927  1.00  0.83           H  
ATOM   5981 1HZ  LYS A 401      27.019  -2.228  15.245  1.00  0.83           H  
ATOM   5982 2HZ  LYS A 401      25.851  -3.264  14.738  1.00  0.83           H  
ATOM   5983 3HZ  LYS A 401      27.090  -3.826  15.691  1.00  0.83           H  
ATOM   5984  N   GLY A 402      29.580  -5.582   8.911  1.00  0.82           N  
ATOM   5985  CA  GLY A 402      29.351  -4.944   7.630  1.00  0.82           C  
ATOM   5986  C   GLY A 402      30.212  -5.557   6.526  1.00  0.82           C  
ATOM   5987  O   GLY A 402      29.934  -5.354   5.340  1.00  0.82           O  
ATOM   5988  H   GLY A 402      29.110  -6.468   9.068  1.00  0.82           H  
ATOM   5989 1HA  GLY A 402      28.298  -5.042   7.368  1.00  0.82           H  
ATOM   5990 2HA  GLY A 402      29.565  -3.880   7.714  1.00  0.82           H  
ATOM   5991  N   GLU A 403      31.250  -6.315   6.891  1.00  0.80           N  
ATOM   5992  CA  GLU A 403      32.075  -6.942   5.867  1.00  0.80           C  
ATOM   5993  C   GLU A 403      31.261  -7.914   5.021  1.00  0.80           C  
ATOM   5994  O   GLU A 403      30.487  -8.727   5.549  1.00  0.80           O  
ATOM   5995  CB  GLU A 403      33.290  -7.675   6.454  1.00  0.80           C  
ATOM   5996  CG  GLU A 403      34.211  -8.238   5.343  1.00  0.80           C  
ATOM   5997  CD  GLU A 403      35.467  -8.894   5.785  1.00  0.80           C  
ATOM   5998  OE1 GLU A 403      35.399  -9.916   6.415  1.00  0.80           O  
ATOM   5999  OE2 GLU A 403      36.514  -8.388   5.478  1.00  0.80           O  
ATOM   6000  H   GLU A 403      31.491  -6.449   7.876  1.00  0.80           H  
ATOM   6001  HA  GLU A 403      32.449  -6.160   5.207  1.00  0.80           H  
ATOM   6002 1HB  GLU A 403      33.875  -6.986   7.072  1.00  0.80           H  
ATOM   6003 2HB  GLU A 403      32.962  -8.485   7.096  1.00  0.80           H  
ATOM   6004 1HG  GLU A 403      33.649  -8.984   4.785  1.00  0.80           H  
ATOM   6005 2HG  GLU A 403      34.457  -7.432   4.655  1.00  0.80           H  
ATOM   6006  N   LYS A 404      31.449  -7.838   3.704  1.00  0.77           N  
ATOM   6007  CA  LYS A 404      30.768  -8.749   2.796  1.00  0.77           C  
ATOM   6008  C   LYS A 404      31.738  -9.750   2.202  1.00  0.77           C  
ATOM   6009  O   LYS A 404      32.865  -9.399   1.845  1.00  0.77           O  
ATOM   6010  CB  LYS A 404      30.085  -7.981   1.670  1.00  0.77           C  
ATOM   6011  CG  LYS A 404      28.972  -7.096   2.139  1.00  0.77           C  
ATOM   6012  CD  LYS A 404      28.263  -6.382   0.993  1.00  0.77           C  
ATOM   6013  CE  LYS A 404      27.098  -5.547   1.524  1.00  0.77           C  
ATOM   6014  NZ  LYS A 404      26.353  -4.850   0.447  1.00  0.77           N  
ATOM   6015  H   LYS A 404      32.082  -7.143   3.336  1.00  0.77           H  
ATOM   6016  HA  LYS A 404      30.018  -9.300   3.352  1.00  0.77           H  
ATOM   6017 1HB  LYS A 404      30.815  -7.375   1.139  1.00  0.77           H  
ATOM   6018 2HB  LYS A 404      29.664  -8.693   0.961  1.00  0.77           H  
ATOM   6019 1HG  LYS A 404      28.269  -7.715   2.654  1.00  0.77           H  
ATOM   6020 2HG  LYS A 404      29.356  -6.359   2.847  1.00  0.77           H  
ATOM   6021 1HD  LYS A 404      28.963  -5.730   0.471  1.00  0.77           H  
ATOM   6022 2HD  LYS A 404      27.876  -7.118   0.288  1.00  0.77           H  
ATOM   6023 1HE  LYS A 404      26.410  -6.208   2.037  1.00  0.77           H  
ATOM   6024 2HE  LYS A 404      27.472  -4.808   2.232  1.00  0.77           H  
ATOM   6025 1HZ  LYS A 404      25.558  -4.343   0.867  1.00  0.77           H  
ATOM   6026 2HZ  LYS A 404      26.949  -4.211  -0.045  1.00  0.77           H  
ATOM   6027 3HZ  LYS A 404      25.976  -5.524  -0.200  1.00  0.77           H  
ATOM   6028  N   GLN A 405      31.287 -10.993   2.085  1.00  0.76           N  
ATOM   6029  CA  GLN A 405      32.088 -12.049   1.480  1.00  0.76           C  
ATOM   6030  C   GLN A 405      31.277 -12.905   0.541  1.00  0.76           C  
ATOM   6031  O   GLN A 405      30.063 -13.050   0.695  1.00  0.76           O  
ATOM   6032  CB  GLN A 405      32.770 -12.929   2.521  1.00  0.76           C  
ATOM   6033  CG  GLN A 405      33.781 -12.193   3.349  1.00  0.76           C  
ATOM   6034  CD  GLN A 405      34.550 -13.087   4.222  1.00  0.76           C  
ATOM   6035  OE1 GLN A 405      34.539 -14.315   4.042  1.00  0.76           O  
ATOM   6036  NE2 GLN A 405      35.246 -12.504   5.157  1.00  0.76           N  
ATOM   6037  H   GLN A 405      30.347 -11.196   2.422  1.00  0.76           H  
ATOM   6038  HA  GLN A 405      32.874 -11.579   0.888  1.00  0.76           H  
ATOM   6039 1HB  GLN A 405      32.023 -13.362   3.176  1.00  0.76           H  
ATOM   6040 2HB  GLN A 405      33.278 -13.753   2.021  1.00  0.76           H  
ATOM   6041 1HG  GLN A 405      34.479 -11.687   2.683  1.00  0.76           H  
ATOM   6042 2HG  GLN A 405      33.288 -11.458   3.975  1.00  0.76           H  
ATOM   6043 1HE2 GLN A 405      35.816 -13.032   5.775  1.00  0.76           H  
ATOM   6044 2HE2 GLN A 405      35.232 -11.499   5.297  1.00  0.76           H  
ATOM   6045  N   SER A 406      31.947 -13.482  -0.439  1.00  0.75           N  
ATOM   6046  CA  SER A 406      31.250 -14.330  -1.382  1.00  0.75           C  
ATOM   6047  C   SER A 406      31.725 -15.761  -1.332  1.00  0.75           C  
ATOM   6048  O   SER A 406      32.858 -16.050  -0.937  1.00  0.75           O  
ATOM   6049  CB  SER A 406      31.452 -13.820  -2.791  1.00  0.75           C  
ATOM   6050  OG  SER A 406      30.946 -12.515  -2.952  1.00  0.75           O  
ATOM   6051  H   SER A 406      32.943 -13.338  -0.531  1.00  0.75           H  
ATOM   6052  HA  SER A 406      30.195 -14.322  -1.144  1.00  0.75           H  
ATOM   6053 1HB  SER A 406      32.513 -13.836  -3.028  1.00  0.75           H  
ATOM   6054 2HB  SER A 406      30.952 -14.493  -3.490  1.00  0.75           H  
ATOM   6055  HG  SER A 406      30.004 -12.609  -3.067  1.00  0.75           H  
ATOM   6056  N   TYR A 407      30.862 -16.639  -1.799  1.00  0.75           N  
ATOM   6057  CA  TYR A 407      31.203 -18.032  -1.983  1.00  0.75           C  
ATOM   6058  C   TYR A 407      30.467 -18.572  -3.170  1.00  0.75           C  
ATOM   6059  O   TYR A 407      29.485 -17.978  -3.622  1.00  0.75           O  
ATOM   6060  CB  TYR A 407      30.860 -18.877  -0.757  1.00  0.75           C  
ATOM   6061  CG  TYR A 407      29.374 -19.009  -0.436  1.00  0.75           C  
ATOM   6062  CD1 TYR A 407      28.664 -20.075  -0.973  1.00  0.75           C  
ATOM   6063  CD2 TYR A 407      28.742 -18.116   0.434  1.00  0.75           C  
ATOM   6064  CE1 TYR A 407      27.358 -20.284  -0.644  1.00  0.75           C  
ATOM   6065  CE2 TYR A 407      27.413 -18.323   0.770  1.00  0.75           C  
ATOM   6066  CZ  TYR A 407      26.729 -19.419   0.235  1.00  0.75           C  
ATOM   6067  OH  TYR A 407      25.441 -19.699   0.617  1.00  0.75           O  
ATOM   6068  H   TYR A 407      29.926 -16.309  -2.035  1.00  0.75           H  
ATOM   6069  HA  TYR A 407      32.265 -18.107  -2.202  1.00  0.75           H  
ATOM   6070 1HB  TYR A 407      31.260 -19.889  -0.896  1.00  0.75           H  
ATOM   6071 2HB  TYR A 407      31.351 -18.466   0.108  1.00  0.75           H  
ATOM   6072  HD1 TYR A 407      29.161 -20.758  -1.644  1.00  0.75           H  
ATOM   6073  HD2 TYR A 407      29.295 -17.281   0.860  1.00  0.75           H  
ATOM   6074  HE1 TYR A 407      26.829 -21.139  -1.055  1.00  0.75           H  
ATOM   6075  HE2 TYR A 407      26.916 -17.653   1.469  1.00  0.75           H  
ATOM   6076  HH  TYR A 407      25.158 -19.068   1.265  1.00  0.75           H  
ATOM   6077  N   LYS A 408      30.921 -19.696  -3.682  1.00  0.76           N  
ATOM   6078  CA  LYS A 408      30.190 -20.306  -4.766  1.00  0.76           C  
ATOM   6079  C   LYS A 408      29.590 -21.627  -4.344  1.00  0.76           C  
ATOM   6080  O   LYS A 408      30.173 -22.373  -3.553  1.00  0.76           O  
ATOM   6081  CB  LYS A 408      31.094 -20.482  -5.982  1.00  0.76           C  
ATOM   6082  CG  LYS A 408      31.572 -19.158  -6.575  1.00  0.76           C  
ATOM   6083  CD  LYS A 408      32.427 -19.352  -7.812  1.00  0.76           C  
ATOM   6084  CE  LYS A 408      32.918 -18.006  -8.347  1.00  0.76           C  
ATOM   6085  NZ  LYS A 408      33.790 -18.156  -9.545  1.00  0.76           N  
ATOM   6086  H   LYS A 408      31.773 -20.133  -3.324  1.00  0.76           H  
ATOM   6087  HA  LYS A 408      29.369 -19.654  -5.046  1.00  0.76           H  
ATOM   6088 1HB  LYS A 408      31.960 -21.092  -5.720  1.00  0.76           H  
ATOM   6089 2HB  LYS A 408      30.534 -20.998  -6.746  1.00  0.76           H  
ATOM   6090 1HG  LYS A 408      30.705 -18.562  -6.845  1.00  0.76           H  
ATOM   6091 2HG  LYS A 408      32.146 -18.612  -5.829  1.00  0.76           H  
ATOM   6092 1HD  LYS A 408      33.280 -19.990  -7.580  1.00  0.76           H  
ATOM   6093 2HD  LYS A 408      31.827 -19.835  -8.579  1.00  0.76           H  
ATOM   6094 1HE  LYS A 408      32.056 -17.398  -8.614  1.00  0.76           H  
ATOM   6095 2HE  LYS A 408      33.479 -17.497  -7.564  1.00  0.76           H  
ATOM   6096 1HZ  LYS A 408      34.085 -17.243  -9.860  1.00  0.76           H  
ATOM   6097 2HZ  LYS A 408      34.601 -18.710  -9.307  1.00  0.76           H  
ATOM   6098 3HZ  LYS A 408      33.274 -18.615 -10.281  1.00  0.76           H  
ATOM   6099  N   VAL A 409      28.433 -21.929  -4.902  1.00  0.80           N  
ATOM   6100  CA  VAL A 409      27.813 -23.219  -4.676  1.00  0.80           C  
ATOM   6101  C   VAL A 409      27.651 -23.894  -6.020  1.00  0.80           C  
ATOM   6102  O   VAL A 409      27.248 -23.271  -7.006  1.00  0.80           O  
ATOM   6103  CB  VAL A 409      26.455 -23.085  -3.944  1.00  0.80           C  
ATOM   6104  CG1 VAL A 409      25.530 -22.239  -4.716  1.00  0.80           C  
ATOM   6105  CG2 VAL A 409      25.840 -24.482  -3.739  1.00  0.80           C  
ATOM   6106  H   VAL A 409      27.983 -21.245  -5.511  1.00  0.80           H  
ATOM   6107  HA  VAL A 409      28.470 -23.824  -4.060  1.00  0.80           H  
ATOM   6108  HB  VAL A 409      26.616 -22.608  -2.980  1.00  0.80           H  
ATOM   6109 1HG1 VAL A 409      24.581 -22.150  -4.188  1.00  0.80           H  
ATOM   6110 2HG1 VAL A 409      25.971 -21.251  -4.849  1.00  0.80           H  
ATOM   6111 3HG1 VAL A 409      25.368 -22.710  -5.680  1.00  0.80           H  
ATOM   6112 1HG2 VAL A 409      24.895 -24.400  -3.222  1.00  0.80           H  
ATOM   6113 2HG2 VAL A 409      25.671 -24.957  -4.699  1.00  0.80           H  
ATOM   6114 3HG2 VAL A 409      26.519 -25.095  -3.152  1.00  0.80           H  
ATOM   6115  N   LYS A 410      27.994 -25.166  -6.075  1.00  0.86           N  
ATOM   6116  CA  LYS A 410      27.890 -25.887  -7.323  1.00  0.86           C  
ATOM   6117  C   LYS A 410      26.971 -27.065  -7.156  1.00  0.86           C  
ATOM   6118  O   LYS A 410      27.098 -27.845  -6.211  1.00  0.86           O  
ATOM   6119  CB  LYS A 410      29.251 -26.336  -7.846  1.00  0.86           C  
ATOM   6120  CG  LYS A 410      29.138 -27.006  -9.204  1.00  0.86           C  
ATOM   6121  CD  LYS A 410      30.469 -27.327  -9.830  1.00  0.86           C  
ATOM   6122  CE  LYS A 410      30.229 -27.870 -11.220  1.00  0.86           C  
ATOM   6123  NZ  LYS A 410      31.470 -28.205 -11.937  1.00  0.86           N  
ATOM   6124  H   LYS A 410      28.319 -25.625  -5.228  1.00  0.86           H  
ATOM   6125  HA  LYS A 410      27.446 -25.235  -8.070  1.00  0.86           H  
ATOM   6126 1HB  LYS A 410      29.919 -25.489  -7.921  1.00  0.86           H  
ATOM   6127 2HB  LYS A 410      29.694 -27.044  -7.153  1.00  0.86           H  
ATOM   6128 1HG  LYS A 410      28.574 -27.936  -9.106  1.00  0.86           H  
ATOM   6129 2HG  LYS A 410      28.587 -26.348  -9.880  1.00  0.86           H  
ATOM   6130 1HD  LYS A 410      31.078 -26.424  -9.892  1.00  0.86           H  
ATOM   6131 2HD  LYS A 410      30.996 -28.070  -9.232  1.00  0.86           H  
ATOM   6132 1HE  LYS A 410      29.611 -28.766 -11.148  1.00  0.86           H  
ATOM   6133 2HE  LYS A 410      29.689 -27.117 -11.795  1.00  0.86           H  
ATOM   6134 1HZ  LYS A 410      31.191 -28.555 -12.871  1.00  0.86           H  
ATOM   6135 2HZ  LYS A 410      32.046 -27.391 -12.040  1.00  0.86           H  
ATOM   6136 3HZ  LYS A 410      31.975 -28.919 -11.443  1.00  0.86           H  
ATOM   6137  N   ILE A 411      26.025 -27.164  -8.077  1.00  0.97           N  
ATOM   6138  CA  ILE A 411      25.016 -28.196  -8.060  1.00  0.97           C  
ATOM   6139  C   ILE A 411      25.119 -29.081  -9.309  1.00  0.97           C  
ATOM   6140  O   ILE A 411      25.041 -28.584 -10.433  1.00  0.97           O  
ATOM   6141  CB  ILE A 411      23.641 -27.517  -8.047  1.00  0.97           C  
ATOM   6142  CG1 ILE A 411      23.506 -26.550  -6.855  1.00  0.97           C  
ATOM   6143  CG2 ILE A 411      22.595 -28.514  -8.016  1.00  0.97           C  
ATOM   6144  CD1 ILE A 411      23.860 -25.097  -7.222  1.00  0.97           C  
ATOM   6145  H   ILE A 411      26.000 -26.469  -8.819  1.00  0.97           H  
ATOM   6146  HA  ILE A 411      25.141 -28.814  -7.175  1.00  0.97           H  
ATOM   6147  HB  ILE A 411      23.535 -26.926  -8.952  1.00  0.97           H  
ATOM   6148 1HG1 ILE A 411      22.479 -26.577  -6.491  1.00  0.97           H  
ATOM   6149 2HG1 ILE A 411      24.165 -26.872  -6.056  1.00  0.97           H  
ATOM   6150 1HG2 ILE A 411      21.657 -27.990  -8.038  1.00  0.97           H  
ATOM   6151 2HG2 ILE A 411      22.691 -29.163  -8.883  1.00  0.97           H  
ATOM   6152 3HG2 ILE A 411      22.674 -29.100  -7.117  1.00  0.97           H  
ATOM   6153 1HD1 ILE A 411      23.743 -24.462  -6.348  1.00  0.97           H  
ATOM   6154 2HD1 ILE A 411      24.888 -25.038  -7.572  1.00  0.97           H  
ATOM   6155 3HD1 ILE A 411      23.202 -24.746  -8.014  1.00  0.97           H  
ATOM   6156  N   GLN A 412      25.309 -30.388  -9.118  1.00  1.16           N  
ATOM   6157  CA  GLN A 412      25.432 -31.320 -10.246  1.00  1.16           C  
ATOM   6158  C   GLN A 412      24.360 -32.389 -10.232  1.00  1.16           C  
ATOM   6159  O   GLN A 412      24.323 -33.237  -9.334  1.00  1.16           O  
ATOM   6160  CB  GLN A 412      26.787 -32.018 -10.212  1.00  1.16           C  
ATOM   6161  CG  GLN A 412      27.024 -33.025 -11.342  1.00  1.16           C  
ATOM   6162  CD  GLN A 412      28.337 -33.774 -11.161  1.00  1.16           C  
ATOM   6163  OE1 GLN A 412      28.430 -34.616 -10.260  1.00  1.16           O  
ATOM   6164  NE2 GLN A 412      29.343 -33.488 -11.975  1.00  1.16           N  
ATOM   6165  H   GLN A 412      25.392 -30.738  -8.166  1.00  1.16           H  
ATOM   6166  HA  GLN A 412      25.334 -30.764 -11.176  1.00  1.16           H  
ATOM   6167 1HB  GLN A 412      27.577 -31.268 -10.268  1.00  1.16           H  
ATOM   6168 2HB  GLN A 412      26.900 -32.536  -9.266  1.00  1.16           H  
ATOM   6169 1HG  GLN A 412      26.212 -33.753 -11.336  1.00  1.16           H  
ATOM   6170 2HG  GLN A 412      27.044 -32.519 -12.298  1.00  1.16           H  
ATOM   6171 1HE2 GLN A 412      30.217 -33.956 -11.873  1.00  1.16           H  
ATOM   6172 2HE2 GLN A 412      29.259 -32.764 -12.693  1.00  1.16           H  
ATOM   6173  N   ALA A 413      23.493 -32.370 -11.234  1.00  1.42           N  
ATOM   6174  CA  ALA A 413      22.395 -33.324 -11.290  1.00  1.42           C  
ATOM   6175  C   ALA A 413      22.658 -34.418 -12.309  1.00  1.42           C  
ATOM   6176  O   ALA A 413      23.131 -34.152 -13.419  1.00  1.42           O  
ATOM   6177  CB  ALA A 413      21.124 -32.595 -11.620  1.00  1.42           C  
ATOM   6178  H   ALA A 413      23.581 -31.666 -11.968  1.00  1.42           H  
ATOM   6179  HA  ALA A 413      22.298 -33.805 -10.320  1.00  1.42           H  
ATOM   6180 1HB  ALA A 413      20.327 -33.293 -11.654  1.00  1.42           H  
ATOM   6181 2HB  ALA A 413      20.929 -31.845 -10.859  1.00  1.42           H  
ATOM   6182 3HB  ALA A 413      21.234 -32.111 -12.579  1.00  1.42           H  
ATOM   6183  N   ASP A 414      22.292 -35.649 -11.961  1.00  1.77           N  
ATOM   6184  CA  ASP A 414      22.467 -36.764 -12.888  1.00  1.77           C  
ATOM   6185  C   ASP A 414      21.423 -36.992 -13.975  1.00  1.77           C  
ATOM   6186  O   ASP A 414      20.234 -36.654 -13.859  1.00  1.77           O  
ATOM   6187  CB  ASP A 414      22.680 -38.077 -12.136  1.00  1.77           C  
ATOM   6188  CG  ASP A 414      24.117 -38.226 -11.620  1.00  1.77           C  
ATOM   6189  OD1 ASP A 414      25.025 -37.985 -12.409  1.00  1.77           O  
ATOM   6190  OD2 ASP A 414      24.321 -38.583 -10.494  1.00  1.77           O  
ATOM   6191  H   ASP A 414      21.933 -35.828 -11.017  1.00  1.77           H  
ATOM   6192  HA  ASP A 414      23.401 -36.576 -13.409  1.00  1.77           H  
ATOM   6193 1HB  ASP A 414      21.997 -38.113 -11.279  1.00  1.77           H  
ATOM   6194 2HB  ASP A 414      22.429 -38.921 -12.786  1.00  1.77           H  
ATOM   6195  N   LYS A 415      21.931 -37.655 -15.012  1.00  2.19           N  
ATOM   6196  CA  LYS A 415      21.198 -38.144 -16.164  1.00  2.19           C  
ATOM   6197  C   LYS A 415      20.167 -39.133 -15.675  1.00  2.19           C  
ATOM   6198  O   LYS A 415      20.220 -39.541 -14.511  1.00  2.19           O  
ATOM   6199  CB  LYS A 415      22.154 -38.779 -17.168  1.00  2.19           C  
ATOM   6200  CG  LYS A 415      22.831 -40.052 -16.712  1.00  2.19           C  
ATOM   6201  CD  LYS A 415      23.797 -40.554 -17.786  1.00  2.19           C  
ATOM   6202  CE  LYS A 415      24.483 -41.845 -17.370  1.00  2.19           C  
ATOM   6203  NZ  LYS A 415      25.433 -42.329 -18.412  1.00  2.19           N  
ATOM   6204  H   LYS A 415      22.922 -37.851 -14.983  1.00  2.19           H  
ATOM   6205  HA  LYS A 415      20.678 -37.311 -16.643  1.00  2.19           H  
ATOM   6206 1HB  LYS A 415      21.626 -39.001 -18.077  1.00  2.19           H  
ATOM   6207 2HB  LYS A 415      22.937 -38.074 -17.418  1.00  2.19           H  
ATOM   6208 1HG  LYS A 415      23.380 -39.864 -15.790  1.00  2.19           H  
ATOM   6209 2HG  LYS A 415      22.075 -40.815 -16.523  1.00  2.19           H  
ATOM   6210 1HD  LYS A 415      23.245 -40.726 -18.712  1.00  2.19           H  
ATOM   6211 2HD  LYS A 415      24.553 -39.790 -17.980  1.00  2.19           H  
ATOM   6212 1HE  LYS A 415      25.032 -41.673 -16.446  1.00  2.19           H  
ATOM   6213 2HE  LYS A 415      23.729 -42.612 -17.196  1.00  2.19           H  
ATOM   6214 1HZ  LYS A 415      25.871 -43.184 -18.102  1.00  2.19           H  
ATOM   6215 2HZ  LYS A 415      24.931 -42.501 -19.272  1.00  2.19           H  
ATOM   6216 3HZ  LYS A 415      26.140 -41.625 -18.574  1.00  2.19           H  
ATOM   6217  N   LYS A 416      19.182 -39.460 -16.516  1.00  2.64           N  
ATOM   6218  CA  LYS A 416      18.059 -40.351 -16.190  1.00  2.64           C  
ATOM   6219  C   LYS A 416      17.105 -39.689 -15.191  1.00  2.64           C  
ATOM   6220  O   LYS A 416      15.948 -39.440 -15.513  1.00  2.64           O  
ATOM   6221  CB  LYS A 416      18.554 -41.704 -15.649  1.00  2.64           C  
ATOM   6222  CG  LYS A 416      17.450 -42.742 -15.405  1.00  2.64           C  
ATOM   6223  CD  LYS A 416      18.050 -44.084 -14.964  1.00  2.64           C  
ATOM   6224  CE  LYS A 416      16.991 -45.181 -14.850  1.00  2.64           C  
ATOM   6225  NZ  LYS A 416      16.017 -44.910 -13.764  1.00  2.64           N  
ATOM   6226  H   LYS A 416      19.224 -39.109 -17.473  1.00  2.64           H  
ATOM   6227  HA  LYS A 416      17.499 -40.543 -17.107  1.00  2.64           H  
ATOM   6228 1HB  LYS A 416      19.275 -42.132 -16.344  1.00  2.64           H  
ATOM   6229 2HB  LYS A 416      19.049 -41.582 -14.697  1.00  2.64           H  
ATOM   6230 1HG  LYS A 416      16.770 -42.383 -14.625  1.00  2.64           H  
ATOM   6231 2HG  LYS A 416      16.875 -42.888 -16.320  1.00  2.64           H  
ATOM   6232 1HD  LYS A 416      18.807 -44.395 -15.684  1.00  2.64           H  
ATOM   6233 2HD  LYS A 416      18.528 -43.958 -13.994  1.00  2.64           H  
ATOM   6234 1HE  LYS A 416      16.452 -45.254 -15.795  1.00  2.64           H  
ATOM   6235 2HE  LYS A 416      17.485 -46.130 -14.650  1.00  2.64           H  
ATOM   6236 1HZ  LYS A 416      15.332 -45.643 -13.719  1.00  2.64           H  
ATOM   6237 2HZ  LYS A 416      16.489 -44.843 -12.880  1.00  2.64           H  
ATOM   6238 3HZ  LYS A 416      15.528 -44.023 -13.949  1.00  2.64           H  
ATOM   6239  N   MET A 417      17.602 -39.333 -14.012  1.00  3.06           N  
ATOM   6240  CA  MET A 417      16.797 -38.668 -12.998  1.00  3.06           C  
ATOM   6241  C   MET A 417      16.175 -37.368 -13.475  1.00  3.06           C  
ATOM   6242  O   MET A 417      14.984 -37.140 -13.266  1.00  3.06           O  
ATOM   6243  CB  MET A 417      17.631 -38.418 -11.756  1.00  3.06           C  
ATOM   6244  CG  MET A 417      16.901 -37.688 -10.659  1.00  3.06           C  
ATOM   6245  SD  MET A 417      16.949 -35.916 -10.883  1.00  3.06           S  
ATOM   6246  CE  MET A 417      18.650 -35.529 -10.597  1.00  3.06           C  
ATOM   6247  H   MET A 417      18.577 -39.542 -13.825  1.00  3.06           H  
ATOM   6248  HA  MET A 417      15.981 -39.339 -12.728  1.00  3.06           H  
ATOM   6249 1HB  MET A 417      17.970 -39.370 -11.345  1.00  3.06           H  
ATOM   6250 2HB  MET A 417      18.522 -37.840 -12.023  1.00  3.06           H  
ATOM   6251 1HG  MET A 417      15.854 -37.997 -10.663  1.00  3.06           H  
ATOM   6252 2HG  MET A 417      17.304 -37.930  -9.695  1.00  3.06           H  
ATOM   6253 1HE  MET A 417      18.774 -34.468 -10.693  1.00  3.06           H  
ATOM   6254 2HE  MET A 417      18.925 -35.828  -9.599  1.00  3.06           H  
ATOM   6255 3HE  MET A 417      19.279 -36.049 -11.327  1.00  3.06           H  
ATOM   6256  N   LEU A 418      16.939 -36.508 -14.150  1.00  3.42           N  
ATOM   6257  CA  LEU A 418      16.311 -35.260 -14.570  1.00  3.42           C  
ATOM   6258  C   LEU A 418      15.149 -35.528 -15.532  1.00  3.42           C  
ATOM   6259  O   LEU A 418      14.077 -34.919 -15.439  1.00  3.42           O  
ATOM   6260  CB  LEU A 418      17.350 -34.357 -15.221  1.00  3.42           C  
ATOM   6261  CG  LEU A 418      18.402 -33.799 -14.273  1.00  3.42           C  
ATOM   6262  CD1 LEU A 418      19.458 -33.055 -15.089  1.00  3.42           C  
ATOM   6263  CD2 LEU A 418      17.698 -32.920 -13.260  1.00  3.42           C  
ATOM   6264  H   LEU A 418      17.939 -36.686 -14.295  1.00  3.42           H  
ATOM   6265  HA  LEU A 418      15.914 -34.761 -13.686  1.00  3.42           H  
ATOM   6266 1HB  LEU A 418      17.869 -34.926 -15.995  1.00  3.42           H  
ATOM   6267 2HB  LEU A 418      16.842 -33.515 -15.694  1.00  3.42           H  
ATOM   6268  HG  LEU A 418      18.903 -34.606 -13.748  1.00  3.42           H  
ATOM   6269 1HD1 LEU A 418      20.211 -32.659 -14.441  1.00  3.42           H  
ATOM   6270 2HD1 LEU A 418      19.927 -33.748 -15.795  1.00  3.42           H  
ATOM   6271 3HD1 LEU A 418      18.991 -32.246 -15.637  1.00  3.42           H  
ATOM   6272 1HD2 LEU A 418      18.408 -32.494 -12.565  1.00  3.42           H  
ATOM   6273 2HD2 LEU A 418      17.186 -32.137 -13.770  1.00  3.42           H  
ATOM   6274 3HD2 LEU A 418      16.972 -33.513 -12.712  1.00  3.42           H  
ATOM   6275  N   PHE A 419      15.351 -36.489 -16.419  1.00  3.73           N  
ATOM   6276  CA  PHE A 419      14.338 -36.897 -17.379  1.00  3.73           C  
ATOM   6277  C   PHE A 419      13.110 -37.415 -16.656  1.00  3.73           C  
ATOM   6278  O   PHE A 419      11.979 -37.004 -16.950  1.00  3.73           O  
ATOM   6279  CB  PHE A 419      14.915 -37.933 -18.322  1.00  3.73           C  
ATOM   6280  CG  PHE A 419      13.962 -38.555 -19.271  1.00  3.73           C  
ATOM   6281  CD1 PHE A 419      13.557 -37.887 -20.408  1.00  3.73           C  
ATOM   6282  CD2 PHE A 419      13.486 -39.836 -19.042  1.00  3.73           C  
ATOM   6283  CE1 PHE A 419      12.689 -38.481 -21.303  1.00  3.73           C  
ATOM   6284  CE2 PHE A 419      12.620 -40.433 -19.931  1.00  3.73           C  
ATOM   6285  CZ  PHE A 419      12.218 -39.753 -21.065  1.00  3.73           C  
ATOM   6286  H   PHE A 419      16.245 -36.957 -16.426  1.00  3.73           H  
ATOM   6287  HA  PHE A 419      14.050 -36.028 -17.970  1.00  3.73           H  
ATOM   6288 1HB  PHE A 419      15.655 -37.425 -18.905  1.00  3.73           H  
ATOM   6289 2HB  PHE A 419      15.407 -38.717 -17.774  1.00  3.73           H  
ATOM   6290  HD1 PHE A 419      13.937 -36.874 -20.597  1.00  3.73           H  
ATOM   6291  HD2 PHE A 419      13.810 -40.374 -18.147  1.00  3.73           H  
ATOM   6292  HE1 PHE A 419      12.378 -37.940 -22.194  1.00  3.73           H  
ATOM   6293  HE2 PHE A 419      12.256 -41.441 -19.741  1.00  3.73           H  
ATOM   6294  HZ  PHE A 419      11.535 -40.224 -21.769  1.00  3.73           H  
ATOM   6295  N   GLU A 420      13.316 -38.321 -15.699  1.00  4.02           N  
ATOM   6296  CA  GLU A 420      12.192 -38.886 -14.973  1.00  4.02           C  
ATOM   6297  C   GLU A 420      11.415 -37.798 -14.240  1.00  4.02           C  
ATOM   6298  O   GLU A 420      10.179 -37.818 -14.230  1.00  4.02           O  
ATOM   6299  CB  GLU A 420      12.661 -39.935 -13.960  1.00  4.02           C  
ATOM   6300  CG  GLU A 420      13.180 -41.238 -14.562  1.00  4.02           C  
ATOM   6301  CD  GLU A 420      13.663 -42.218 -13.509  1.00  4.02           C  
ATOM   6302  OE1 GLU A 420      13.650 -41.885 -12.347  1.00  4.02           O  
ATOM   6303  OE2 GLU A 420      14.070 -43.308 -13.878  1.00  4.02           O  
ATOM   6304  H   GLU A 420      14.266 -38.628 -15.489  1.00  4.02           H  
ATOM   6305  HA  GLU A 420      11.532 -39.368 -15.691  1.00  4.02           H  
ATOM   6306 1HB  GLU A 420      13.464 -39.508 -13.354  1.00  4.02           H  
ATOM   6307 2HB  GLU A 420      11.842 -40.178 -13.287  1.00  4.02           H  
ATOM   6308 1HG  GLU A 420      12.380 -41.701 -15.138  1.00  4.02           H  
ATOM   6309 2HG  GLU A 420      13.993 -41.013 -15.245  1.00  4.02           H  
ATOM   6310  N   ASN A 421      12.119 -36.813 -13.667  1.00  4.28           N  
ATOM   6311  CA  ASN A 421      11.425 -35.749 -12.956  1.00  4.28           C  
ATOM   6312  C   ASN A 421      10.485 -34.961 -13.853  1.00  4.28           C  
ATOM   6313  O   ASN A 421       9.421 -34.523 -13.404  1.00  4.28           O  
ATOM   6314  CB  ASN A 421      12.377 -34.776 -12.277  1.00  4.28           C  
ATOM   6315  CG  ASN A 421      13.002 -35.304 -11.023  1.00  4.28           C  
ATOM   6316  OD1 ASN A 421      12.589 -36.343 -10.491  1.00  4.28           O  
ATOM   6317  ND2 ASN A 421      13.954 -34.565 -10.510  1.00  4.28           N  
ATOM   6318  H   ASN A 421      13.142 -36.831 -13.694  1.00  4.28           H  
ATOM   6319  HA  ASN A 421      10.814 -36.217 -12.190  1.00  4.28           H  
ATOM   6320 1HB  ASN A 421      13.174 -34.518 -12.976  1.00  4.28           H  
ATOM   6321 2HB  ASN A 421      11.840 -33.855 -12.041  1.00  4.28           H  
ATOM   6322 1HD2 ASN A 421      14.405 -34.832  -9.625  1.00  4.28           H  
ATOM   6323 2HD2 ASN A 421      14.235 -33.725 -10.966  1.00  4.28           H  
ATOM   6324  N   LYS A 422      10.862 -34.807 -15.128  1.00  4.47           N  
ATOM   6325  CA  LYS A 422      10.040 -34.062 -16.077  1.00  4.47           C  
ATOM   6326  C   LYS A 422       8.995 -34.965 -16.742  1.00  4.47           C  
ATOM   6327  O   LYS A 422       7.892 -34.523 -17.082  1.00  4.47           O  
ATOM   6328  CB  LYS A 422      10.941 -33.383 -17.106  1.00  4.47           C  
ATOM   6329  CG  LYS A 422      11.911 -32.396 -16.456  1.00  4.47           C  
ATOM   6330  CD  LYS A 422      11.174 -31.312 -15.687  1.00  4.47           C  
ATOM   6331  CE  LYS A 422      12.152 -30.364 -14.996  1.00  4.47           C  
ATOM   6332  NZ  LYS A 422      11.444 -29.348 -14.194  1.00  4.47           N  
ATOM   6333  H   LYS A 422      11.774 -35.169 -15.424  1.00  4.47           H  
ATOM   6334  HA  LYS A 422       9.504 -33.287 -15.529  1.00  4.47           H  
ATOM   6335 1HB  LYS A 422      11.534 -34.143 -17.634  1.00  4.47           H  
ATOM   6336 2HB  LYS A 422      10.338 -32.855 -17.840  1.00  4.47           H  
ATOM   6337 1HG  LYS A 422      12.565 -32.932 -15.770  1.00  4.47           H  
ATOM   6338 2HG  LYS A 422      12.525 -31.934 -17.221  1.00  4.47           H  
ATOM   6339 1HD  LYS A 422      10.542 -30.743 -16.369  1.00  4.47           H  
ATOM   6340 2HD  LYS A 422      10.532 -31.773 -14.925  1.00  4.47           H  
ATOM   6341 1HE  LYS A 422      12.792 -30.945 -14.330  1.00  4.47           H  
ATOM   6342 2HE  LYS A 422      12.778 -29.863 -15.738  1.00  4.47           H  
ATOM   6343 1HZ  LYS A 422      12.151 -28.740 -13.717  1.00  4.47           H  
ATOM   6344 2HZ  LYS A 422      10.854 -28.786 -14.778  1.00  4.47           H  
ATOM   6345 3HZ  LYS A 422      10.882 -29.829 -13.509  1.00  4.47           H  
ATOM   6346  N   SER A 423       9.311 -36.254 -16.877  1.00  4.50           N  
ATOM   6347  CA  SER A 423       8.400 -37.229 -17.467  1.00  4.50           C  
ATOM   6348  C   SER A 423       7.140 -37.305 -16.606  1.00  4.50           C  
ATOM   6349  O   SER A 423       6.024 -37.452 -17.103  1.00  4.50           O  
ATOM   6350  CB  SER A 423       9.063 -38.585 -17.530  1.00  4.50           C  
ATOM   6351  OG  SER A 423      10.170 -38.564 -18.392  1.00  4.50           O  
ATOM   6352  H   SER A 423      10.237 -36.566 -16.600  1.00  4.50           H  
ATOM   6353  HA  SER A 423       8.127 -36.905 -18.471  1.00  4.50           H  
ATOM   6354 1HB  SER A 423       9.377 -38.875 -16.534  1.00  4.50           H  
ATOM   6355 2HB  SER A 423       8.345 -39.324 -17.873  1.00  4.50           H  
ATOM   6356  HG  SER A 423      10.777 -37.867 -18.040  1.00  4.50           H  
ATOM   6357  N   LYS A 424       7.351 -37.146 -15.303  1.00  4.28           N  
ATOM   6358  CA  LYS A 424       6.331 -37.162 -14.264  1.00  4.28           C  
ATOM   6359  C   LYS A 424       5.794 -35.755 -13.956  1.00  4.28           C  
ATOM   6360  O   LYS A 424       5.227 -35.529 -12.885  1.00  4.28           O  
ATOM   6361  CB  LYS A 424       6.902 -37.760 -12.987  1.00  4.28           C  
ATOM   6362  CG  LYS A 424       7.303 -39.227 -13.058  1.00  4.28           C  
ATOM   6363  CD  LYS A 424       7.732 -39.692 -11.682  1.00  4.28           C  
ATOM   6364  CE  LYS A 424       9.045 -39.027 -11.283  1.00  4.28           C  
ATOM   6365  NZ  LYS A 424       9.511 -39.460  -9.944  1.00  4.28           N  
ATOM   6366  H   LYS A 424       8.321 -37.063 -14.995  1.00  4.28           H  
ATOM   6367  HA  LYS A 424       5.498 -37.775 -14.608  1.00  4.28           H  
ATOM   6368 1HB  LYS A 424       7.800 -37.195 -12.709  1.00  4.28           H  
ATOM   6369 2HB  LYS A 424       6.184 -37.645 -12.177  1.00  4.28           H  
ATOM   6370 1HG  LYS A 424       6.460 -39.826 -13.400  1.00  4.28           H  
ATOM   6371 2HG  LYS A 424       8.130 -39.350 -13.758  1.00  4.28           H  
ATOM   6372 1HD  LYS A 424       6.967 -39.435 -10.950  1.00  4.28           H  
ATOM   6373 2HD  LYS A 424       7.868 -40.772 -11.682  1.00  4.28           H  
ATOM   6374 1HE  LYS A 424       9.807 -39.275 -12.016  1.00  4.28           H  
ATOM   6375 2HE  LYS A 424       8.904 -37.950 -11.278  1.00  4.28           H  
ATOM   6376 1HZ  LYS A 424      10.376 -38.970  -9.723  1.00  4.28           H  
ATOM   6377 2HZ  LYS A 424       8.814 -39.208  -9.247  1.00  4.28           H  
ATOM   6378 3HZ  LYS A 424       9.667 -40.451  -9.933  1.00  4.28           H  
ATOM   6379  N   LYS A 425       5.956 -34.822 -14.902  1.00  3.83           N  
ATOM   6380  CA  LYS A 425       5.540 -33.426 -14.781  1.00  3.83           C  
ATOM   6381  C   LYS A 425       6.353 -32.678 -13.726  1.00  3.83           C  
ATOM   6382  O   LYS A 425       7.569 -32.589 -13.837  1.00  3.83           O  
ATOM   6383  CB  LYS A 425       4.034 -33.317 -14.479  1.00  3.83           C  
ATOM   6384  CG  LYS A 425       3.132 -33.940 -15.539  1.00  3.83           C  
ATOM   6385  CD  LYS A 425       1.661 -33.728 -15.204  1.00  3.83           C  
ATOM   6386  CE  LYS A 425       0.749 -34.363 -16.247  1.00  3.83           C  
ATOM   6387  NZ  LYS A 425      -0.690 -34.191 -15.902  1.00  3.83           N  
ATOM   6388  H   LYS A 425       6.443 -35.070 -15.762  1.00  3.83           H  
ATOM   6389  HA  LYS A 425       5.726 -32.938 -15.739  1.00  3.83           H  
ATOM   6390 1HB  LYS A 425       3.784 -33.755 -13.518  1.00  3.83           H  
ATOM   6391 2HB  LYS A 425       3.760 -32.262 -14.432  1.00  3.83           H  
ATOM   6392 1HG  LYS A 425       3.350 -33.493 -16.508  1.00  3.83           H  
ATOM   6393 2HG  LYS A 425       3.331 -35.010 -15.601  1.00  3.83           H  
ATOM   6394 1HD  LYS A 425       1.446 -34.168 -14.229  1.00  3.83           H  
ATOM   6395 2HD  LYS A 425       1.453 -32.659 -15.153  1.00  3.83           H  
ATOM   6396 1HE  LYS A 425       0.938 -33.900 -17.214  1.00  3.83           H  
ATOM   6397 2HE  LYS A 425       0.971 -35.428 -16.315  1.00  3.83           H  
ATOM   6398 1HZ  LYS A 425      -1.262 -34.623 -16.614  1.00  3.83           H  
ATOM   6399 2HZ  LYS A 425      -0.876 -34.628 -15.009  1.00  3.83           H  
ATOM   6400 3HZ  LYS A 425      -0.908 -33.207 -15.847  1.00  3.83           H  
ATOM   6401  N   ASN A 426       5.720 -32.087 -12.727  1.00  3.24           N  
ATOM   6402  CA  ASN A 426       6.505 -31.293 -11.785  1.00  3.24           C  
ATOM   6403  C   ASN A 426       7.103 -32.057 -10.610  1.00  3.24           C  
ATOM   6404  O   ASN A 426       6.753 -31.774  -9.465  1.00  3.24           O  
ATOM   6405  CB  ASN A 426       5.664 -30.154 -11.257  1.00  3.24           C  
ATOM   6406  CG  ASN A 426       5.252 -29.208 -12.339  1.00  3.24           C  
ATOM   6407  OD1 ASN A 426       6.041 -28.877 -13.238  1.00  3.24           O  
ATOM   6408  ND2 ASN A 426       4.025 -28.765 -12.275  1.00  3.24           N  
ATOM   6409  H   ASN A 426       4.723 -32.178 -12.610  1.00  3.24           H  
ATOM   6410  HA  ASN A 426       7.347 -30.867 -12.331  1.00  3.24           H  
ATOM   6411 1HB  ASN A 426       4.766 -30.550 -10.775  1.00  3.24           H  
ATOM   6412 2HB  ASN A 426       6.225 -29.605 -10.499  1.00  3.24           H  
ATOM   6413 1HD2 ASN A 426       3.680 -28.132 -12.967  1.00  3.24           H  
ATOM   6414 2HD2 ASN A 426       3.418 -29.058 -11.501  1.00  3.24           H  
ATOM   6415  N   ASP A 427       7.989 -33.021 -10.857  1.00  2.62           N  
ATOM   6416  CA  ASP A 427       8.610 -33.678  -9.707  1.00  2.62           C  
ATOM   6417  C   ASP A 427       9.760 -32.805  -9.240  1.00  2.62           C  
ATOM   6418  O   ASP A 427      10.146 -31.863  -9.934  1.00  2.62           O  
ATOM   6419  CB  ASP A 427       9.077 -35.091 -10.021  1.00  2.62           C  
ATOM   6420  CG  ASP A 427       9.215 -36.021  -8.763  1.00  2.62           C  
ATOM   6421  OD1 ASP A 427       9.076 -35.526  -7.674  1.00  2.62           O  
ATOM   6422  OD2 ASP A 427       9.443 -37.223  -8.924  1.00  2.62           O  
ATOM   6423  H   ASP A 427       8.252 -33.262 -11.824  1.00  2.62           H  
ATOM   6424  HA  ASP A 427       7.883 -33.741  -8.898  1.00  2.62           H  
ATOM   6425 1HB  ASP A 427       8.408 -35.544 -10.757  1.00  2.62           H  
ATOM   6426 2HB  ASP A 427      10.043 -35.013 -10.472  1.00  2.62           H  
ATOM   6427  N   PHE A 428      10.307 -33.107  -8.073  1.00  2.08           N  
ATOM   6428  CA  PHE A 428      11.431 -32.317  -7.560  1.00  2.08           C  
ATOM   6429  C   PHE A 428      12.308 -33.009  -6.502  1.00  2.08           C  
ATOM   6430  O   PHE A 428      11.853 -33.849  -5.725  1.00  2.08           O  
ATOM   6431  CB  PHE A 428      10.878 -30.977  -7.045  1.00  2.08           C  
ATOM   6432  CG  PHE A 428       9.691 -31.145  -6.114  1.00  2.08           C  
ATOM   6433  CD1 PHE A 428       9.848 -31.238  -4.787  1.00  2.08           C  
ATOM   6434  CD2 PHE A 428       8.403 -31.213  -6.617  1.00  2.08           C  
ATOM   6435  CE1 PHE A 428       8.761 -31.389  -3.941  1.00  2.08           C  
ATOM   6436  CE2 PHE A 428       7.313 -31.366  -5.796  1.00  2.08           C  
ATOM   6437  CZ  PHE A 428       7.495 -31.450  -4.447  1.00  2.08           C  
ATOM   6438  H   PHE A 428       9.924 -33.912  -7.567  1.00  2.08           H  
ATOM   6439  HA  PHE A 428      12.080 -32.088  -8.409  1.00  2.08           H  
ATOM   6440 1HB  PHE A 428      11.664 -30.440  -6.508  1.00  2.08           H  
ATOM   6441 2HB  PHE A 428      10.574 -30.357  -7.883  1.00  2.08           H  
ATOM   6442  HD1 PHE A 428      10.840 -31.195  -4.404  1.00  2.08           H  
ATOM   6443  HD2 PHE A 428       8.253 -31.133  -7.685  1.00  2.08           H  
ATOM   6444  HE1 PHE A 428       8.910 -31.460  -2.871  1.00  2.08           H  
ATOM   6445  HE2 PHE A 428       6.311 -31.411  -6.227  1.00  2.08           H  
ATOM   6446  HZ  PHE A 428       6.644 -31.568  -3.782  1.00  2.08           H  
ATOM   6447  N   ASP A 429      13.568 -32.575  -6.463  1.00  1.65           N  
ATOM   6448  CA  ASP A 429      14.617 -33.020  -5.544  1.00  1.65           C  
ATOM   6449  C   ASP A 429      15.079 -31.904  -4.612  1.00  1.65           C  
ATOM   6450  O   ASP A 429      15.420 -30.812  -5.052  1.00  1.65           O  
ATOM   6451  CB  ASP A 429      15.761 -33.623  -6.353  1.00  1.65           C  
ATOM   6452  CG  ASP A 429      15.462 -35.018  -6.848  1.00  1.65           C  
ATOM   6453  OD1 ASP A 429      15.374 -35.898  -6.018  1.00  1.65           O  
ATOM   6454  OD2 ASP A 429      15.278 -35.206  -8.022  1.00  1.65           O  
ATOM   6455  H   ASP A 429      13.845 -31.863  -7.142  1.00  1.65           H  
ATOM   6456  HA  ASP A 429      14.203 -33.812  -4.921  1.00  1.65           H  
ATOM   6457 1HB  ASP A 429      15.942 -33.004  -7.229  1.00  1.65           H  
ATOM   6458 2HB  ASP A 429      16.647 -33.638  -5.798  1.00  1.65           H  
ATOM   6459  N   LEU A 430      14.974 -32.119  -3.314  1.00  1.33           N  
ATOM   6460  CA  LEU A 430      15.258 -31.030  -2.388  1.00  1.33           C  
ATOM   6461  C   LEU A 430      16.454 -31.232  -1.457  1.00  1.33           C  
ATOM   6462  O   LEU A 430      16.759 -32.360  -1.070  1.00  1.33           O  
ATOM   6463  CB  LEU A 430      13.995 -30.821  -1.604  1.00  1.33           C  
ATOM   6464  CG  LEU A 430      12.776 -30.578  -2.503  1.00  1.33           C  
ATOM   6465  CD1 LEU A 430      11.602 -30.511  -1.694  1.00  1.33           C  
ATOM   6466  CD2 LEU A 430      12.957 -29.343  -3.291  1.00  1.33           C  
ATOM   6467  H   LEU A 430      14.689 -33.026  -2.967  1.00  1.33           H  
ATOM   6468  HA  LEU A 430      15.452 -30.128  -2.966  1.00  1.33           H  
ATOM   6469 1HB  LEU A 430      13.805 -31.692  -0.983  1.00  1.33           H  
ATOM   6470 2HB  LEU A 430      14.135 -29.978  -0.981  1.00  1.33           H  
ATOM   6471  HG  LEU A 430      12.652 -31.410  -3.186  1.00  1.33           H  
ATOM   6472 1HD1 LEU A 430      10.744 -30.334  -2.296  1.00  1.33           H  
ATOM   6473 2HD1 LEU A 430      11.508 -31.457  -1.195  1.00  1.33           H  
ATOM   6474 3HD1 LEU A 430      11.685 -29.745  -1.002  1.00  1.33           H  
ATOM   6475 1HD2 LEU A 430      12.091 -29.194  -3.919  1.00  1.33           H  
ATOM   6476 2HD2 LEU A 430      13.085 -28.508  -2.650  1.00  1.33           H  
ATOM   6477 3HD2 LEU A 430      13.820 -29.439  -3.899  1.00  1.33           H  
ATOM   6478  N   GLY A 431      17.069 -30.110  -1.045  1.00  1.11           N  
ATOM   6479  CA  GLY A 431      18.197 -30.092  -0.099  1.00  1.11           C  
ATOM   6480  C   GLY A 431      18.400 -28.688   0.490  1.00  1.11           C  
ATOM   6481  O   GLY A 431      17.461 -27.886   0.510  1.00  1.11           O  
ATOM   6482  H   GLY A 431      16.760 -29.220  -1.441  1.00  1.11           H  
ATOM   6483 1HA  GLY A 431      18.020 -30.808   0.703  1.00  1.11           H  
ATOM   6484 2HA  GLY A 431      19.106 -30.404  -0.612  1.00  1.11           H  
ATOM   6485  N   ARG A 432      19.579 -28.428   1.074  1.00  0.97           N  
ATOM   6486  CA  ARG A 432      19.851 -27.131   1.729  1.00  0.97           C  
ATOM   6487  C   ARG A 432      21.326 -26.828   2.028  1.00  0.97           C  
ATOM   6488  O   ARG A 432      22.160 -27.727   2.178  1.00  0.97           O  
ATOM   6489  CB  ARG A 432      19.087 -27.031   3.057  1.00  0.97           C  
ATOM   6490  CG  ARG A 432      19.470 -28.063   4.053  1.00  0.97           C  
ATOM   6491  CD  ARG A 432      18.777 -27.975   5.337  1.00  0.97           C  
ATOM   6492  NE  ARG A 432      19.243 -29.046   6.232  1.00  0.97           N  
ATOM   6493  CZ  ARG A 432      18.823 -29.227   7.501  1.00  0.97           C  
ATOM   6494  NH1 ARG A 432      17.933 -28.414   8.027  1.00  0.97           N  
ATOM   6495  NH2 ARG A 432      19.303 -30.227   8.219  1.00  0.97           N  
ATOM   6496  H   ARG A 432      20.308 -29.140   1.020  1.00  0.97           H  
ATOM   6497  HA  ARG A 432      19.484 -26.346   1.072  1.00  0.97           H  
ATOM   6498 1HB  ARG A 432      19.259 -26.049   3.502  1.00  0.97           H  
ATOM   6499 2HB  ARG A 432      18.029 -27.135   2.877  1.00  0.97           H  
ATOM   6500 1HG  ARG A 432      19.142 -28.991   3.645  1.00  0.97           H  
ATOM   6501 2HG  ARG A 432      20.551 -28.071   4.211  1.00  0.97           H  
ATOM   6502 1HD  ARG A 432      18.985 -27.015   5.806  1.00  0.97           H  
ATOM   6503 2HD  ARG A 432      17.703 -28.088   5.191  1.00  0.97           H  
ATOM   6504  HE  ARG A 432      19.935 -29.721   5.852  1.00  0.97           H  
ATOM   6505 1HH1 ARG A 432      17.555 -27.655   7.481  1.00  0.97           H  
ATOM   6506 2HH1 ARG A 432      17.618 -28.558   8.976  1.00  0.97           H  
ATOM   6507 1HH2 ARG A 432      19.987 -30.857   7.819  1.00  0.97           H  
ATOM   6508 2HH2 ARG A 432      18.989 -30.364   9.167  1.00  0.97           H  
ATOM   6509  N   LEU A 433      21.621 -25.533   2.198  1.00  0.87           N  
ATOM   6510  CA  LEU A 433      22.934 -25.098   2.683  1.00  0.87           C  
ATOM   6511  C   LEU A 433      22.755 -24.486   4.069  1.00  0.87           C  
ATOM   6512  O   LEU A 433      21.914 -23.600   4.245  1.00  0.87           O  
ATOM   6513  CB  LEU A 433      23.536 -23.993   1.800  1.00  0.87           C  
ATOM   6514  CG  LEU A 433      23.705 -24.240   0.323  1.00  0.87           C  
ATOM   6515  CD1 LEU A 433      24.264 -22.968  -0.334  1.00  0.87           C  
ATOM   6516  CD2 LEU A 433      24.615 -25.407   0.101  1.00  0.87           C  
ATOM   6517  H   LEU A 433      20.898 -24.837   2.019  1.00  0.87           H  
ATOM   6518  HA  LEU A 433      23.611 -25.950   2.753  1.00  0.87           H  
ATOM   6519 1HB  LEU A 433      22.925 -23.109   1.909  1.00  0.87           H  
ATOM   6520 2HB  LEU A 433      24.524 -23.762   2.198  1.00  0.87           H  
ATOM   6521  HG  LEU A 433      22.739 -24.432  -0.108  1.00  0.87           H  
ATOM   6522 1HD1 LEU A 433      24.369 -23.119  -1.397  1.00  0.87           H  
ATOM   6523 2HD1 LEU A 433      23.582 -22.134  -0.157  1.00  0.87           H  
ATOM   6524 3HD1 LEU A 433      25.239 -22.734   0.096  1.00  0.87           H  
ATOM   6525 1HD2 LEU A 433      24.738 -25.587  -0.962  1.00  0.87           H  
ATOM   6526 2HD2 LEU A 433      25.581 -25.193   0.544  1.00  0.87           H  
ATOM   6527 3HD2 LEU A 433      24.183 -26.286   0.573  1.00  0.87           H  
ATOM   6528  N   VAL A 434      23.548 -24.904   5.050  1.00  0.82           N  
ATOM   6529  CA  VAL A 434      23.406 -24.300   6.373  1.00  0.82           C  
ATOM   6530  C   VAL A 434      24.721 -23.729   6.881  1.00  0.82           C  
ATOM   6531  O   VAL A 434      25.696 -24.465   7.012  1.00  0.82           O  
ATOM   6532  CB  VAL A 434      22.910 -25.338   7.391  1.00  0.82           C  
ATOM   6533  CG1 VAL A 434      22.776 -24.681   8.715  1.00  0.82           C  
ATOM   6534  CG2 VAL A 434      21.599 -25.937   6.944  1.00  0.82           C  
ATOM   6535  H   VAL A 434      24.219 -25.655   4.893  1.00  0.82           H  
ATOM   6536  HA  VAL A 434      22.684 -23.489   6.320  1.00  0.82           H  
ATOM   6537  HB  VAL A 434      23.651 -26.125   7.485  1.00  0.82           H  
ATOM   6538 1HG1 VAL A 434      22.449 -25.404   9.457  1.00  0.82           H  
ATOM   6539 2HG1 VAL A 434      23.723 -24.273   9.001  1.00  0.82           H  
ATOM   6540 3HG1 VAL A 434      22.045 -23.878   8.632  1.00  0.82           H  
ATOM   6541 1HG2 VAL A 434      21.265 -26.668   7.675  1.00  0.82           H  
ATOM   6542 2HG2 VAL A 434      20.874 -25.149   6.867  1.00  0.82           H  
ATOM   6543 3HG2 VAL A 434      21.720 -26.426   5.979  1.00  0.82           H  
ATOM   6544  N   TRP A 435      24.749 -22.432   7.185  1.00  0.80           N  
ATOM   6545  CA  TRP A 435      25.950 -21.790   7.704  1.00  0.80           C  
ATOM   6546  C   TRP A 435      25.849 -21.609   9.213  1.00  0.80           C  
ATOM   6547  O   TRP A 435      24.847 -21.081   9.712  1.00  0.80           O  
ATOM   6548  CB  TRP A 435      26.154 -20.437   7.028  1.00  0.80           C  
ATOM   6549  CG  TRP A 435      26.530 -20.540   5.607  1.00  0.80           C  
ATOM   6550  CD1 TRP A 435      25.680 -20.524   4.540  1.00  0.80           C  
ATOM   6551  CD2 TRP A 435      27.863 -20.659   5.067  1.00  0.80           C  
ATOM   6552  NE1 TRP A 435      26.383 -20.631   3.377  1.00  0.80           N  
ATOM   6553  CE2 TRP A 435      27.736 -20.715   3.682  1.00  0.80           C  
ATOM   6554  CE3 TRP A 435      29.136 -20.721   5.643  1.00  0.80           C  
ATOM   6555  CZ2 TRP A 435      28.844 -20.836   2.852  1.00  0.80           C  
ATOM   6556  CZ3 TRP A 435      30.241 -20.841   4.817  1.00  0.80           C  
ATOM   6557  CH2 TRP A 435      30.101 -20.898   3.451  1.00  0.80           C  
ATOM   6558  H   TRP A 435      23.910 -21.878   7.058  1.00  0.80           H  
ATOM   6559  HA  TRP A 435      26.802 -22.418   7.484  1.00  0.80           H  
ATOM   6560 1HB  TRP A 435      25.244 -19.874   7.078  1.00  0.80           H  
ATOM   6561 2HB  TRP A 435      26.921 -19.876   7.557  1.00  0.80           H  
ATOM   6562  HD1 TRP A 435      24.591 -20.436   4.610  1.00  0.80           H  
ATOM   6563  HE1 TRP A 435      25.965 -20.629   2.445  1.00  0.80           H  
ATOM   6564  HE3 TRP A 435      29.252 -20.683   6.718  1.00  0.80           H  
ATOM   6565  HZ2 TRP A 435      28.757 -20.885   1.782  1.00  0.80           H  
ATOM   6566  HZ3 TRP A 435      31.225 -20.893   5.281  1.00  0.80           H  
ATOM   6567  HH2 TRP A 435      30.993 -20.995   2.827  1.00  0.80           H  
ATOM   6568  N   THR A 436      26.869 -22.058   9.944  1.00  0.80           N  
ATOM   6569  CA  THR A 436      26.825 -21.955  11.402  1.00  0.80           C  
ATOM   6570  C   THR A 436      28.093 -21.421  12.047  1.00  0.80           C  
ATOM   6571  O   THR A 436      29.197 -21.584  11.521  1.00  0.80           O  
ATOM   6572  CB  THR A 436      26.549 -23.341  12.030  1.00  0.80           C  
ATOM   6573  OG1 THR A 436      27.633 -24.237  11.721  1.00  0.80           O  
ATOM   6574  CG2 THR A 436      25.271 -23.927  11.517  1.00  0.80           C  
ATOM   6575  H   THR A 436      27.655 -22.506   9.473  1.00  0.80           H  
ATOM   6576  HA  THR A 436      26.013 -21.282  11.672  1.00  0.80           H  
ATOM   6577  HB  THR A 436      26.475 -23.228  13.112  1.00  0.80           H  
ATOM   6578  HG1 THR A 436      27.750 -24.283  10.759  1.00  0.80           H  
ATOM   6579 1HG2 THR A 436      25.094 -24.895  11.980  1.00  0.80           H  
ATOM   6580 2HG2 THR A 436      24.459 -23.256  11.757  1.00  0.80           H  
ATOM   6581 3HG2 THR A 436      25.350 -24.052  10.453  1.00  0.80           H  
ATOM   6582  N   ASP A 437      27.930 -20.865  13.249  1.00  0.82           N  
ATOM   6583  CA  ASP A 437      29.080 -20.467  14.073  1.00  0.82           C  
ATOM   6584  C   ASP A 437      28.783 -20.756  15.546  1.00  0.82           C  
ATOM   6585  O   ASP A 437      29.172 -20.003  16.442  1.00  0.82           O  
ATOM   6586  CB  ASP A 437      29.495 -19.007  13.890  1.00  0.82           C  
ATOM   6587  CG  ASP A 437      28.524 -18.023  14.390  1.00  0.82           C  
ATOM   6588  OD1 ASP A 437      27.517 -18.443  14.921  1.00  0.82           O  
ATOM   6589  OD2 ASP A 437      28.793 -16.850  14.292  1.00  0.82           O  
ATOM   6590  H   ASP A 437      26.973 -20.713  13.587  1.00  0.82           H  
ATOM   6591  HA  ASP A 437      29.937 -21.078  13.782  1.00  0.82           H  
ATOM   6592 1HB  ASP A 437      30.453 -18.838  14.379  1.00  0.82           H  
ATOM   6593 2HB  ASP A 437      29.647 -18.815  12.828  1.00  0.82           H  
ATOM   6594  N   GLY A 438      27.963 -21.771  15.803  1.00  0.85           N  
ATOM   6595  CA  GLY A 438      27.591 -22.144  17.173  1.00  0.85           C  
ATOM   6596  C   GLY A 438      26.405 -21.338  17.707  1.00  0.85           C  
ATOM   6597  O   GLY A 438      25.374 -21.900  18.073  1.00  0.85           O  
ATOM   6598  H   GLY A 438      27.635 -22.332  15.030  1.00  0.85           H  
ATOM   6599 1HA  GLY A 438      27.348 -23.206  17.197  1.00  0.85           H  
ATOM   6600 2HA  GLY A 438      28.450 -22.003  17.826  1.00  0.85           H  
ATOM   6601  N   LYS A 439      26.566 -20.019  17.756  1.00  0.88           N  
ATOM   6602  CA  LYS A 439      25.503 -19.120  18.208  1.00  0.88           C  
ATOM   6603  C   LYS A 439      24.445 -18.883  17.130  1.00  0.88           C  
ATOM   6604  O   LYS A 439      23.230 -18.911  17.399  1.00  0.88           O  
ATOM   6605  CB  LYS A 439      26.055 -17.755  18.631  1.00  0.88           C  
ATOM   6606  CG  LYS A 439      24.943 -16.797  19.106  1.00  0.88           C  
ATOM   6607  CD  LYS A 439      25.446 -15.435  19.589  1.00  0.88           C  
ATOM   6608  CE  LYS A 439      24.244 -14.558  20.000  1.00  0.88           C  
ATOM   6609  NZ  LYS A 439      24.633 -13.178  20.395  1.00  0.88           N  
ATOM   6610  H   LYS A 439      27.465 -19.653  17.428  1.00  0.88           H  
ATOM   6611  HA  LYS A 439      25.012 -19.579  19.065  1.00  0.88           H  
ATOM   6612 1HB  LYS A 439      26.777 -17.879  19.435  1.00  0.88           H  
ATOM   6613 2HB  LYS A 439      26.573 -17.294  17.783  1.00  0.88           H  
ATOM   6614 1HG  LYS A 439      24.258 -16.621  18.271  1.00  0.88           H  
ATOM   6615 2HG  LYS A 439      24.386 -17.268  19.911  1.00  0.88           H  
ATOM   6616 1HD  LYS A 439      26.108 -15.567  20.444  1.00  0.88           H  
ATOM   6617 2HD  LYS A 439      25.999 -14.938  18.795  1.00  0.88           H  
ATOM   6618 1HE  LYS A 439      23.545 -14.495  19.163  1.00  0.88           H  
ATOM   6619 2HE  LYS A 439      23.744 -15.033  20.843  1.00  0.88           H  
ATOM   6620 1HZ  LYS A 439      23.798 -12.657  20.658  1.00  0.88           H  
ATOM   6621 2HZ  LYS A 439      25.269 -13.209  21.175  1.00  0.88           H  
ATOM   6622 3HZ  LYS A 439      25.074 -12.715  19.610  1.00  0.88           H  
ATOM   6623  N   HIS A 440      24.901 -18.617  15.910  1.00  0.90           N  
ATOM   6624  CA  HIS A 440      24.007 -18.292  14.819  1.00  0.90           C  
ATOM   6625  C   HIS A 440      23.840 -19.473  13.851  1.00  0.90           C  
ATOM   6626  O   HIS A 440      24.761 -20.278  13.642  1.00  0.90           O  
ATOM   6627  CB  HIS A 440      24.576 -17.093  14.061  1.00  0.90           C  
ATOM   6628  CG  HIS A 440      24.804 -15.861  14.922  1.00  0.90           C  
ATOM   6629  ND1 HIS A 440      23.795 -15.015  15.355  1.00  0.90           N  
ATOM   6630  CD2 HIS A 440      25.954 -15.354  15.422  1.00  0.90           C  
ATOM   6631  CE1 HIS A 440      24.330 -14.045  16.075  1.00  0.90           C  
ATOM   6632  NE2 HIS A 440      25.630 -14.233  16.138  1.00  0.90           N  
ATOM   6633  H   HIS A 440      25.909 -18.600  15.720  1.00  0.90           H  
ATOM   6634  HA  HIS A 440      23.025 -18.027  15.206  1.00  0.90           H  
ATOM   6635 1HB  HIS A 440      25.532 -17.372  13.619  1.00  0.90           H  
ATOM   6636 2HB  HIS A 440      23.908 -16.828  13.247  1.00  0.90           H  
ATOM   6637  HD1 HIS A 440      22.789 -15.036  15.183  1.00  0.90           H  
ATOM   6638  HD2 HIS A 440      26.989 -15.669  15.356  1.00  0.90           H  
ATOM   6639  HE1 HIS A 440      23.710 -13.282  16.502  1.00  0.90           H  
ATOM   6640  N   GLN A 441      22.680 -19.524  13.202  1.00  0.93           N  
ATOM   6641  CA  GLN A 441      22.428 -20.473  12.123  1.00  0.93           C  
ATOM   6642  C   GLN A 441      21.625 -19.807  11.028  1.00  0.93           C  
ATOM   6643  O   GLN A 441      20.565 -19.225  11.268  1.00  0.93           O  
ATOM   6644  CB  GLN A 441      21.707 -21.740  12.581  1.00  0.93           C  
ATOM   6645  CG  GLN A 441      21.451 -22.707  11.409  1.00  0.93           C  
ATOM   6646  CD  GLN A 441      20.824 -24.027  11.797  1.00  0.93           C  
ATOM   6647  OE1 GLN A 441      21.042 -24.536  12.900  1.00  0.93           O  
ATOM   6648  NE2 GLN A 441      20.031 -24.604  10.885  1.00  0.93           N  
ATOM   6649  H   GLN A 441      21.959 -18.859  13.438  1.00  0.93           H  
ATOM   6650  HA  GLN A 441      23.381 -20.772  11.693  1.00  0.93           H  
ATOM   6651 1HB  GLN A 441      22.312 -22.256  13.328  1.00  0.93           H  
ATOM   6652 2HB  GLN A 441      20.757 -21.485  13.038  1.00  0.93           H  
ATOM   6653 1HG  GLN A 441      20.773 -22.219  10.711  1.00  0.93           H  
ATOM   6654 2HG  GLN A 441      22.389 -22.899  10.914  1.00  0.93           H  
ATOM   6655 1HE2 GLN A 441      19.592 -25.477  11.091  1.00  0.93           H  
ATOM   6656 2HE2 GLN A 441      19.867 -24.163   9.984  1.00  0.93           H  
ATOM   6657  N   VAL A 442      22.178 -19.889   9.830  1.00  0.96           N  
ATOM   6658  CA  VAL A 442      21.656 -19.292   8.617  1.00  0.96           C  
ATOM   6659  C   VAL A 442      21.421 -20.373   7.547  1.00  0.96           C  
ATOM   6660  O   VAL A 442      22.370 -20.982   7.052  1.00  0.96           O  
ATOM   6661  CB  VAL A 442      22.727 -18.256   8.204  1.00  0.96           C  
ATOM   6662  CG1 VAL A 442      22.446 -17.516   6.921  1.00  0.96           C  
ATOM   6663  CG2 VAL A 442      22.864 -17.240   9.359  1.00  0.96           C  
ATOM   6664  H   VAL A 442      23.066 -20.385   9.756  1.00  0.96           H  
ATOM   6665  HA  VAL A 442      20.716 -18.790   8.846  1.00  0.96           H  
ATOM   6666  HB  VAL A 442      23.651 -18.777   8.069  1.00  0.96           H  
ATOM   6667 1HG1 VAL A 442      23.279 -16.838   6.721  1.00  0.96           H  
ATOM   6668 2HG1 VAL A 442      22.347 -18.220   6.097  1.00  0.96           H  
ATOM   6669 3HG1 VAL A 442      21.572 -16.935   7.019  1.00  0.96           H  
ATOM   6670 1HG2 VAL A 442      23.610 -16.534   9.136  1.00  0.96           H  
ATOM   6671 2HG2 VAL A 442      21.914 -16.716   9.491  1.00  0.96           H  
ATOM   6672 3HG2 VAL A 442      23.131 -17.729  10.282  1.00  0.96           H  
ATOM   6673  N   THR A 443      20.158 -20.611   7.188  1.00  1.00           N  
ATOM   6674  CA  THR A 443      19.815 -21.691   6.262  1.00  1.00           C  
ATOM   6675  C   THR A 443      19.209 -21.231   4.938  1.00  1.00           C  
ATOM   6676  O   THR A 443      18.237 -20.481   4.910  1.00  1.00           O  
ATOM   6677  CB  THR A 443      18.800 -22.664   6.915  1.00  1.00           C  
ATOM   6678  OG1 THR A 443      19.368 -23.250   8.113  1.00  1.00           O  
ATOM   6679  CG2 THR A 443      18.397 -23.777   5.906  1.00  1.00           C  
ATOM   6680  H   THR A 443      19.416 -20.073   7.621  1.00  1.00           H  
ATOM   6681  HA  THR A 443      20.721 -22.243   6.030  1.00  1.00           H  
ATOM   6682  HB  THR A 443      17.899 -22.109   7.201  1.00  1.00           H  
ATOM   6683  HG1 THR A 443      19.253 -22.615   8.831  1.00  1.00           H  
ATOM   6684 1HG2 THR A 443      17.681 -24.448   6.374  1.00  1.00           H  
ATOM   6685 2HG2 THR A 443      17.938 -23.328   5.031  1.00  1.00           H  
ATOM   6686 3HG2 THR A 443      19.267 -24.336   5.596  1.00  1.00           H  
ATOM   6687  N   SER A 444      19.745 -21.762   3.849  1.00  1.05           N  
ATOM   6688  CA  SER A 444      19.216 -21.507   2.522  1.00  1.05           C  
ATOM   6689  C   SER A 444      18.666 -22.800   1.949  1.00  1.05           C  
ATOM   6690  O   SER A 444      19.405 -23.767   1.753  1.00  1.05           O  
ATOM   6691  CB  SER A 444      20.301 -20.984   1.600  1.00  1.05           C  
ATOM   6692  OG  SER A 444      20.780 -19.737   2.008  1.00  1.05           O  
ATOM   6693  H   SER A 444      20.550 -22.377   3.952  1.00  1.05           H  
ATOM   6694  HA  SER A 444      18.403 -20.787   2.594  1.00  1.05           H  
ATOM   6695 1HB  SER A 444      21.116 -21.695   1.571  1.00  1.05           H  
ATOM   6696 2HB  SER A 444      19.903 -20.908   0.590  1.00  1.05           H  
ATOM   6697  HG  SER A 444      19.972 -19.179   2.066  1.00  1.05           H  
ATOM   6698  N   LEU A 445      17.371 -22.862   1.673  1.00  1.13           N  
ATOM   6699  CA  LEU A 445      16.881 -24.129   1.146  1.00  1.13           C  
ATOM   6700  C   LEU A 445      17.177 -24.198  -0.342  1.00  1.13           C  
ATOM   6701  O   LEU A 445      17.214 -23.157  -1.008  1.00  1.13           O  
ATOM   6702  CB  LEU A 445      15.395 -24.353   1.428  1.00  1.13           C  
ATOM   6703  CG  LEU A 445      15.000 -24.422   2.929  1.00  1.13           C  
ATOM   6704  CD1 LEU A 445      13.515 -24.763   3.061  1.00  1.13           C  
ATOM   6705  CD2 LEU A 445      15.851 -25.435   3.643  1.00  1.13           C  
ATOM   6706  H   LEU A 445      16.761 -22.072   1.837  1.00  1.13           H  
ATOM   6707  HA  LEU A 445      17.418 -24.941   1.628  1.00  1.13           H  
ATOM   6708 1HB  LEU A 445      14.820 -23.557   0.960  1.00  1.13           H  
ATOM   6709 2HB  LEU A 445      15.127 -25.285   0.968  1.00  1.13           H  
ATOM   6710  HG  LEU A 445      15.162 -23.441   3.373  1.00  1.13           H  
ATOM   6711 1HD1 LEU A 445      13.231 -24.776   4.113  1.00  1.13           H  
ATOM   6712 2HD1 LEU A 445      12.925 -24.048   2.527  1.00  1.13           H  
ATOM   6713 3HD1 LEU A 445      13.338 -25.707   2.659  1.00  1.13           H  
ATOM   6714 1HD2 LEU A 445      15.582 -25.468   4.699  1.00  1.13           H  
ATOM   6715 2HD2 LEU A 445      15.697 -26.419   3.196  1.00  1.13           H  
ATOM   6716 3HD2 LEU A 445      16.892 -25.148   3.543  1.00  1.13           H  
ATOM   6717  N   ILE A 446      17.411 -25.411  -0.847  1.00  1.24           N  
ATOM   6718  CA  ILE A 446      17.687 -25.619  -2.266  1.00  1.24           C  
ATOM   6719  C   ILE A 446      16.632 -26.470  -2.976  1.00  1.24           C  
ATOM   6720  O   ILE A 446      16.328 -27.599  -2.572  1.00  1.24           O  
ATOM   6721  CB  ILE A 446      19.052 -26.329  -2.507  1.00  1.24           C  
ATOM   6722  CG1 ILE A 446      20.229 -25.554  -1.979  1.00  1.24           C  
ATOM   6723  CG2 ILE A 446      19.263 -26.545  -4.002  1.00  1.24           C  
ATOM   6724  CD1 ILE A 446      21.486 -26.389  -2.039  1.00  1.24           C  
ATOM   6725  H   ILE A 446      17.385 -26.220  -0.233  1.00  1.24           H  
ATOM   6726  HA  ILE A 446      17.719 -24.650  -2.749  1.00  1.24           H  
ATOM   6727  HB  ILE A 446      19.046 -27.293  -2.009  1.00  1.24           H  
ATOM   6728 1HG1 ILE A 446      20.377 -24.672  -2.585  1.00  1.24           H  
ATOM   6729 2HG1 ILE A 446      20.053 -25.242  -0.950  1.00  1.24           H  
ATOM   6730 1HG2 ILE A 446      20.206 -27.060  -4.161  1.00  1.24           H  
ATOM   6731 2HG2 ILE A 446      18.462 -27.138  -4.394  1.00  1.24           H  
ATOM   6732 3HG2 ILE A 446      19.283 -25.584  -4.515  1.00  1.24           H  
ATOM   6733 1HD1 ILE A 446      22.320 -25.834  -1.692  1.00  1.24           H  
ATOM   6734 2HD1 ILE A 446      21.359 -27.281  -1.418  1.00  1.24           H  
ATOM   6735 3HD1 ILE A 446      21.669 -26.687  -3.071  1.00  1.24           H  
ATOM   6736  N   VAL A 447      16.119 -25.938  -4.079  1.00  1.37           N  
ATOM   6737  CA  VAL A 447      15.200 -26.693  -4.915  1.00  1.37           C  
ATOM   6738  C   VAL A 447      15.849 -27.122  -6.211  1.00  1.37           C  
ATOM   6739  O   VAL A 447      16.380 -26.297  -6.938  1.00  1.37           O  
ATOM   6740  CB  VAL A 447      13.963 -25.886  -5.283  1.00  1.37           C  
ATOM   6741  CG1 VAL A 447      13.140 -26.707  -6.226  1.00  1.37           C  
ATOM   6742  CG2 VAL A 447      13.225 -25.494  -4.086  1.00  1.37           C  
ATOM   6743  H   VAL A 447      16.379 -24.983  -4.330  1.00  1.37           H  
ATOM   6744  HA  VAL A 447      14.898 -27.578  -4.373  1.00  1.37           H  
ATOM   6745  HB  VAL A 447      14.243 -25.019  -5.803  1.00  1.37           H  
ATOM   6746 1HG1 VAL A 447      12.263 -26.137  -6.536  1.00  1.37           H  
ATOM   6747 2HG1 VAL A 447      13.729 -26.928  -7.087  1.00  1.37           H  
ATOM   6748 3HG1 VAL A 447      12.850 -27.637  -5.763  1.00  1.37           H  
ATOM   6749 1HG2 VAL A 447      12.366 -24.929  -4.408  1.00  1.37           H  
ATOM   6750 2HG2 VAL A 447      12.916 -26.369  -3.545  1.00  1.37           H  
ATOM   6751 3HG2 VAL A 447      13.861 -24.876  -3.452  1.00  1.37           H  
ATOM   6752  N   LEU A 448      15.801 -28.406  -6.513  1.00  1.52           N  
ATOM   6753  CA  LEU A 448      16.373 -28.941  -7.733  1.00  1.52           C  
ATOM   6754  C   LEU A 448      15.208 -29.428  -8.610  1.00  1.52           C  
ATOM   6755  O   LEU A 448      14.551 -30.430  -8.291  1.00  1.52           O  
ATOM   6756  CB  LEU A 448      17.303 -30.048  -7.291  1.00  1.52           C  
ATOM   6757  CG  LEU A 448      18.291 -29.559  -6.211  1.00  1.52           C  
ATOM   6758  CD1 LEU A 448      18.939 -30.676  -5.558  1.00  1.52           C  
ATOM   6759  CD2 LEU A 448      19.287 -28.696  -6.877  1.00  1.52           C  
ATOM   6760  H   LEU A 448      15.391 -29.076  -5.867  1.00  1.52           H  
ATOM   6761  HA  LEU A 448      16.923 -28.160  -8.256  1.00  1.52           H  
ATOM   6762 1HB  LEU A 448      16.755 -30.875  -6.934  1.00  1.52           H  
ATOM   6763 2HB  LEU A 448      17.886 -30.380  -8.139  1.00  1.52           H  
ATOM   6764  HG  LEU A 448      17.762 -29.011  -5.444  1.00  1.52           H  
ATOM   6765 1HD1 LEU A 448      19.638 -30.317  -4.803  1.00  1.52           H  
ATOM   6766 2HD1 LEU A 448      18.174 -31.276  -5.090  1.00  1.52           H  
ATOM   6767 3HD1 LEU A 448      19.436 -31.232  -6.258  1.00  1.52           H  
ATOM   6768 1HD2 LEU A 448      20.009 -28.331  -6.157  1.00  1.52           H  
ATOM   6769 2HD2 LEU A 448      19.789 -29.282  -7.632  1.00  1.52           H  
ATOM   6770 3HD2 LEU A 448      18.778 -27.865  -7.337  1.00  1.52           H  
ATOM   6771  N   VAL A 449      14.898 -28.679  -9.665  1.00  1.67           N  
ATOM   6772  CA  VAL A 449      13.677 -28.940 -10.420  1.00  1.67           C  
ATOM   6773  C   VAL A 449      13.780 -28.479 -11.870  1.00  1.67           C  
ATOM   6774  O   VAL A 449      14.608 -28.992 -12.624  1.00  1.67           O  
ATOM   6775  OXT VAL A 449      12.803 -27.913 -12.362  1.00  1.67           O  
ATOM   6776  CB  VAL A 449      12.531 -28.161  -9.737  1.00  1.67           C  
ATOM   6777  CG1 VAL A 449      12.862 -26.659  -9.778  1.00  1.67           C  
ATOM   6778  CG2 VAL A 449      11.202 -28.442 -10.395  1.00  1.67           C  
ATOM   6779  H   VAL A 449      15.501 -27.888  -9.903  1.00  1.67           H  
ATOM   6780  HA  VAL A 449      13.469 -30.011 -10.394  1.00  1.67           H  
ATOM   6781  HB  VAL A 449      12.483 -28.461  -8.690  1.00  1.67           H  
ATOM   6782 1HG1 VAL A 449      12.083 -26.095  -9.268  1.00  1.67           H  
ATOM   6783 2HG1 VAL A 449      13.820 -26.471  -9.292  1.00  1.67           H  
ATOM   6784 3HG1 VAL A 449      12.926 -26.325 -10.810  1.00  1.67           H  
ATOM   6785 1HG2 VAL A 449      10.427 -27.887  -9.890  1.00  1.67           H  
ATOM   6786 2HG2 VAL A 449      11.230 -28.142 -11.430  1.00  1.67           H  
ATOM   6787 3HG2 VAL A 449      10.981 -29.508 -10.332  1.00  1.67           H  
TER    6788
ENDMDL

REMARK ID 610537 MODEL 2 frtyunifghjyt
PFRMAT TS
TARGET frtyunifghjyt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.376   0.297  -0.424  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.040   0.184  -0.091  1.00  1.13           C  
ATOM      3  C   MET A   1       1.753   1.532  -0.095  1.00  1.13           C  
ATOM      4  O   MET A   1       2.673   1.747   0.700  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.728  -0.759  -1.073  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.249  -2.206  -0.978  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.020  -3.288  -2.190  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.644  -3.383  -1.511  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.856  -0.539  -0.123  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.772   1.097   0.047  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.482   0.399  -1.422  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.124  -0.232   0.913  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.564  -0.408  -2.092  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.805  -0.745  -0.895  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.474  -2.590   0.016  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.170  -2.245  -1.120  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.231  -4.024  -2.135  1.00  1.13           H  
ATOM     18 2HE  MET A   1       4.091  -2.390  -1.475  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.597  -3.801  -0.506  1.00  1.13           H  
ATOM     20  N   ASP A   2       1.309   2.466  -0.947  1.00  1.06           N  
ATOM     21  CA  ASP A   2       1.998   3.756  -1.055  1.00  1.06           C  
ATOM     22  C   ASP A   2       2.067   4.519   0.262  1.00  1.06           C  
ATOM     23  O   ASP A   2       3.096   5.104   0.580  1.00  1.06           O  
ATOM     24  CB  ASP A   2       1.318   4.632  -2.107  1.00  1.06           C  
ATOM     25  CG  ASP A   2       1.539   4.133  -3.534  1.00  1.06           C  
ATOM     26  OD1 ASP A   2       2.384   3.290  -3.735  1.00  1.06           O  
ATOM     27  OD2 ASP A   2       0.847   4.592  -4.408  1.00  1.06           O  
ATOM     28  H   ASP A   2       0.541   2.293  -1.576  1.00  1.06           H  
ATOM     29  HA  ASP A   2       3.015   3.574  -1.383  1.00  1.06           H  
ATOM     30 1HB  ASP A   2       0.249   4.679  -1.911  1.00  1.06           H  
ATOM     31 2HB  ASP A   2       1.706   5.653  -2.030  1.00  1.06           H  
ATOM     32  N   LYS A   3       1.001   4.480   1.063  1.00  0.99           N  
ATOM     33  CA  LYS A   3       1.038   5.213   2.325  1.00  0.99           C  
ATOM     34  C   LYS A   3       2.127   4.651   3.228  1.00  0.99           C  
ATOM     35  O   LYS A   3       2.875   5.395   3.857  1.00  0.99           O  
ATOM     36  CB  LYS A   3      -0.313   5.132   3.039  1.00  0.99           C  
ATOM     37  CG  LYS A   3      -0.384   5.885   4.380  1.00  0.99           C  
ATOM     38  CD  LYS A   3      -0.262   7.400   4.196  1.00  0.99           C  
ATOM     39  CE  LYS A   3      -0.700   8.172   5.468  1.00  0.99           C  
ATOM     40  NZ  LYS A   3       0.261   8.016   6.625  1.00  0.99           N  
ATOM     41  H   LYS A   3       0.175   3.980   0.785  1.00  0.99           H  
ATOM     42  HA  LYS A   3       1.271   6.258   2.118  1.00  0.99           H  
ATOM     43 1HB  LYS A   3      -1.090   5.531   2.388  1.00  0.99           H  
ATOM     44 2HB  LYS A   3      -0.554   4.089   3.237  1.00  0.99           H  
ATOM     45 1HG  LYS A   3      -1.328   5.662   4.875  1.00  0.99           H  
ATOM     46 2HG  LYS A   3       0.433   5.551   5.031  1.00  0.99           H  
ATOM     47 1HD  LYS A   3       0.785   7.647   3.986  1.00  0.99           H  
ATOM     48 2HD  LYS A   3      -0.869   7.723   3.354  1.00  0.99           H  
ATOM     49 1HE  LYS A   3      -0.788   9.229   5.227  1.00  0.99           H  
ATOM     50 2HE  LYS A   3      -1.675   7.798   5.776  1.00  0.99           H  
ATOM     51 1HZ  LYS A   3      -0.065   8.526   7.417  1.00  0.99           H  
ATOM     52 2HZ  LYS A   3       0.410   7.042   6.909  1.00  0.99           H  
ATOM     53 3HZ  LYS A   3       1.194   8.355   6.386  1.00  0.99           H  
ATOM     54  N   ALA A   4       2.232   3.324   3.282  1.00  0.93           N  
ATOM     55  CA  ALA A   4       3.222   2.703   4.142  1.00  0.93           C  
ATOM     56  C   ALA A   4       4.616   3.140   3.737  1.00  0.93           C  
ATOM     57  O   ALA A   4       5.457   3.468   4.585  1.00  0.93           O  
ATOM     58  CB  ALA A   4       3.095   1.194   4.060  1.00  0.93           C  
ATOM     59  H   ALA A   4       1.622   2.751   2.721  1.00  0.93           H  
ATOM     60  HA  ALA A   4       3.041   3.031   5.168  1.00  0.93           H  
ATOM     61 1HB  ALA A   4       3.824   0.736   4.720  1.00  0.93           H  
ATOM     62 2HB  ALA A   4       2.095   0.894   4.362  1.00  0.93           H  
ATOM     63 3HB  ALA A   4       3.277   0.871   3.037  1.00  0.93           H  
ATOM     64  N   ILE A   5       4.830   3.235   2.427  1.00  0.91           N  
ATOM     65  CA  ILE A   5       6.118   3.627   1.884  1.00  0.91           C  
ATOM     66  C   ILE A   5       6.404   5.083   2.266  1.00  0.91           C  
ATOM     67  O   ILE A   5       7.481   5.406   2.771  1.00  0.91           O  
ATOM     68  CB  ILE A   5       6.118   3.448   0.363  1.00  0.91           C  
ATOM     69  CG1 ILE A   5       5.991   1.981   0.021  1.00  0.91           C  
ATOM     70  CG2 ILE A   5       7.395   3.985  -0.222  1.00  0.91           C  
ATOM     71  CD1 ILE A   5       5.676   1.746  -1.425  1.00  0.91           C  
ATOM     72  H   ILE A   5       4.077   2.965   1.785  1.00  0.91           H  
ATOM     73  HA  ILE A   5       6.892   2.995   2.308  1.00  0.91           H  
ATOM     74  HB  ILE A   5       5.271   3.973  -0.069  1.00  0.91           H  
ATOM     75 1HG1 ILE A   5       6.918   1.470   0.274  1.00  0.91           H  
ATOM     76 2HG1 ILE A   5       5.186   1.570   0.611  1.00  0.91           H  
ATOM     77 1HG2 ILE A   5       7.365   3.844  -1.292  1.00  0.91           H  
ATOM     78 2HG2 ILE A   5       7.486   5.048   0.004  1.00  0.91           H  
ATOM     79 3HG2 ILE A   5       8.247   3.450   0.197  1.00  0.91           H  
ATOM     80 1HD1 ILE A   5       5.566   0.703  -1.609  1.00  0.91           H  
ATOM     81 2HD1 ILE A   5       4.748   2.238  -1.680  1.00  0.91           H  
ATOM     82 3HD1 ILE A   5       6.470   2.152  -2.049  1.00  0.91           H  
ATOM     83  N   GLU A   6       5.408   5.960   2.082  1.00  0.91           N  
ATOM     84  CA  GLU A   6       5.536   7.383   2.409  1.00  0.91           C  
ATOM     85  C   GLU A   6       5.823   7.608   3.895  1.00  0.91           C  
ATOM     86  O   GLU A   6       6.559   8.526   4.260  1.00  0.91           O  
ATOM     87  CB  GLU A   6       4.277   8.162   1.996  1.00  0.91           C  
ATOM     88  CG  GLU A   6       4.092   8.320   0.480  1.00  0.91           C  
ATOM     89  CD  GLU A   6       2.814   9.043   0.100  1.00  0.91           C  
ATOM     90  OE1 GLU A   6       2.050   9.373   0.976  1.00  0.91           O  
ATOM     91  OE2 GLU A   6       2.608   9.264  -1.073  1.00  0.91           O  
ATOM     92  H   GLU A   6       4.534   5.626   1.675  1.00  0.91           H  
ATOM     93  HA  GLU A   6       6.376   7.784   1.844  1.00  0.91           H  
ATOM     94 1HB  GLU A   6       3.397   7.653   2.387  1.00  0.91           H  
ATOM     95 2HB  GLU A   6       4.303   9.157   2.444  1.00  0.91           H  
ATOM     96 1HG  GLU A   6       4.938   8.879   0.085  1.00  0.91           H  
ATOM     97 2HG  GLU A   6       4.102   7.338   0.018  1.00  0.91           H  
ATOM     98  N   ASP A   7       5.285   6.735   4.749  1.00  0.93           N  
ATOM     99  CA  ASP A   7       5.488   6.814   6.191  1.00  0.93           C  
ATOM    100  C   ASP A   7       6.875   6.316   6.628  1.00  0.93           C  
ATOM    101  O   ASP A   7       7.217   6.406   7.811  1.00  0.93           O  
ATOM    102  CB  ASP A   7       4.397   6.051   6.960  1.00  0.93           C  
ATOM    103  CG  ASP A   7       3.008   6.754   6.933  1.00  0.93           C  
ATOM    104  OD1 ASP A   7       2.925   7.903   6.540  1.00  0.93           O  
ATOM    105  OD2 ASP A   7       2.011   6.159   7.327  1.00  0.93           O  
ATOM    106  H   ASP A   7       4.664   6.012   4.382  1.00  0.93           H  
ATOM    107  HA  ASP A   7       5.413   7.861   6.477  1.00  0.93           H  
ATOM    108 1HB  ASP A   7       4.288   5.057   6.516  1.00  0.93           H  
ATOM    109 2HB  ASP A   7       4.707   5.916   7.994  1.00  0.93           H  
ATOM    110  N   GLY A   8       7.671   5.778   5.697  1.00  0.95           N  
ATOM    111  CA  GLY A   8       9.007   5.297   6.019  1.00  0.95           C  
ATOM    112  C   GLY A   8       9.085   3.856   6.513  1.00  0.95           C  
ATOM    113  O   GLY A   8      10.054   3.487   7.170  1.00  0.95           O  
ATOM    114  H   GLY A   8       7.371   5.716   4.725  1.00  0.95           H  
ATOM    115 1HA  GLY A   8       9.626   5.395   5.128  1.00  0.95           H  
ATOM    116 2HA  GLY A   8       9.444   5.955   6.768  1.00  0.95           H  
ATOM    117  N   VAL A   9       8.070   3.046   6.237  1.00  0.97           N  
ATOM    118  CA  VAL A   9       8.081   1.654   6.678  1.00  0.97           C  
ATOM    119  C   VAL A   9       9.291   0.938   6.076  1.00  0.97           C  
ATOM    120  O   VAL A   9       9.577   1.119   4.902  1.00  0.97           O  
ATOM    121  CB  VAL A   9       6.844   0.966   6.121  1.00  0.97           C  
ATOM    122  CG1 VAL A   9       7.018   0.868   4.637  1.00  0.97           C  
ATOM    123  CG2 VAL A   9       6.634  -0.363   6.711  1.00  0.97           C  
ATOM    124  H   VAL A   9       7.271   3.382   5.696  1.00  0.97           H  
ATOM    125  HA  VAL A   9       8.114   1.608   7.764  1.00  0.97           H  
ATOM    126  HB  VAL A   9       5.976   1.597   6.317  1.00  0.97           H  
ATOM    127 1HG1 VAL A   9       6.147   0.433   4.193  1.00  0.97           H  
ATOM    128 2HG1 VAL A   9       7.184   1.843   4.229  1.00  0.97           H  
ATOM    129 3HG1 VAL A   9       7.876   0.255   4.439  1.00  0.97           H  
ATOM    130 1HG2 VAL A   9       5.747  -0.821   6.278  1.00  0.97           H  
ATOM    131 2HG2 VAL A   9       7.482  -0.967   6.497  1.00  0.97           H  
ATOM    132 3HG2 VAL A   9       6.509  -0.277   7.786  1.00  0.97           H  
ATOM    133  N   ASP A  10       9.976   0.084   6.836  1.00  0.98           N  
ATOM    134  CA  ASP A  10      11.106  -0.629   6.230  1.00  0.98           C  
ATOM    135  C   ASP A  10      10.638  -1.917   5.555  1.00  0.98           C  
ATOM    136  O   ASP A  10      11.209  -2.348   4.545  1.00  0.98           O  
ATOM    137  CB  ASP A  10      12.139  -0.999   7.288  1.00  0.98           C  
ATOM    138  CG  ASP A  10      12.793   0.210   7.966  1.00  0.98           C  
ATOM    139  OD1 ASP A  10      13.483   0.953   7.311  1.00  0.98           O  
ATOM    140  OD2 ASP A  10      12.562   0.384   9.145  1.00  0.98           O  
ATOM    141  H   ASP A  10       9.735  -0.041   7.807  1.00  0.98           H  
ATOM    142  HA  ASP A  10      11.569   0.011   5.478  1.00  0.98           H  
ATOM    143 1HB  ASP A  10      11.665  -1.610   8.053  1.00  0.98           H  
ATOM    144 2HB  ASP A  10      12.930  -1.606   6.835  1.00  0.98           H  
ATOM    145  N   ILE A  11       9.639  -2.551   6.174  1.00  0.99           N  
ATOM    146  CA  ILE A  11       9.081  -3.807   5.699  1.00  0.99           C  
ATOM    147  C   ILE A  11       7.534  -3.727   5.701  1.00  0.99           C  
ATOM    148  O   ILE A  11       6.935  -3.383   6.722  1.00  0.99           O  
ATOM    149  CB  ILE A  11       9.550  -5.003   6.575  1.00  0.99           C  
ATOM    150  CG1 ILE A  11      11.134  -5.091   6.637  1.00  0.99           C  
ATOM    151  CG2 ILE A  11       8.991  -6.311   5.965  1.00  0.99           C  
ATOM    152  CD1 ILE A  11      11.667  -6.120   7.631  1.00  0.99           C  
ATOM    153  H   ILE A  11       9.240  -2.127   6.995  1.00  0.99           H  
ATOM    154  HA  ILE A  11       9.421  -3.971   4.687  1.00  0.99           H  
ATOM    155  HB  ILE A  11       9.179  -4.884   7.591  1.00  0.99           H  
ATOM    156 1HG1 ILE A  11      11.516  -5.331   5.659  1.00  0.99           H  
ATOM    157 2HG1 ILE A  11      11.533  -4.131   6.938  1.00  0.99           H  
ATOM    158 1HG2 ILE A  11       9.304  -7.158   6.568  1.00  0.99           H  
ATOM    159 2HG2 ILE A  11       7.904  -6.272   5.940  1.00  0.99           H  
ATOM    160 3HG2 ILE A  11       9.368  -6.430   4.948  1.00  0.99           H  
ATOM    161 1HD1 ILE A  11      12.753  -6.121   7.635  1.00  0.99           H  
ATOM    162 2HD1 ILE A  11      11.316  -5.878   8.636  1.00  0.99           H  
ATOM    163 3HD1 ILE A  11      11.312  -7.110   7.354  1.00  0.99           H  
ATOM    164  N   ILE A  12       6.902  -4.061   4.581  1.00  1.01           N  
ATOM    165  CA  ILE A  12       5.443  -4.067   4.432  1.00  1.01           C  
ATOM    166  C   ILE A  12       4.903  -5.481   4.484  1.00  1.01           C  
ATOM    167  O   ILE A  12       5.393  -6.346   3.766  1.00  1.01           O  
ATOM    168  CB  ILE A  12       5.002  -3.428   3.094  1.00  1.01           C  
ATOM    169  CG1 ILE A  12       5.387  -1.999   3.063  1.00  1.01           C  
ATOM    170  CG2 ILE A  12       3.513  -3.610   2.845  1.00  1.01           C  
ATOM    171  CD1 ILE A  12       5.219  -1.342   1.707  1.00  1.01           C  
ATOM    172  H   ILE A  12       7.473  -4.337   3.793  1.00  1.01           H  
ATOM    173  HA  ILE A  12       5.006  -3.500   5.251  1.00  1.01           H  
ATOM    174  HB  ILE A  12       5.544  -3.911   2.293  1.00  1.01           H  
ATOM    175 1HG1 ILE A  12       4.774  -1.465   3.782  1.00  1.01           H  
ATOM    176 2HG1 ILE A  12       6.420  -1.920   3.372  1.00  1.01           H  
ATOM    177 1HG2 ILE A  12       3.245  -3.173   1.886  1.00  1.01           H  
ATOM    178 2HG2 ILE A  12       3.285  -4.668   2.834  1.00  1.01           H  
ATOM    179 3HG2 ILE A  12       2.946  -3.124   3.637  1.00  1.01           H  
ATOM    180 1HD1 ILE A  12       5.521  -0.309   1.791  1.00  1.01           H  
ATOM    181 2HD1 ILE A  12       5.841  -1.845   0.972  1.00  1.01           H  
ATOM    182 3HD1 ILE A  12       4.176  -1.392   1.396  1.00  1.01           H  
ATOM    183  N   SER A  13       3.920  -5.728   5.347  1.00  1.04           N  
ATOM    184  CA  SER A  13       3.334  -7.062   5.465  1.00  1.04           C  
ATOM    185  C   SER A  13       1.882  -7.077   4.998  1.00  1.04           C  
ATOM    186  O   SER A  13       1.074  -6.259   5.446  1.00  1.04           O  
ATOM    187  CB  SER A  13       3.433  -7.564   6.892  1.00  1.04           C  
ATOM    188  OG  SER A  13       2.767  -8.788   7.046  1.00  1.04           O  
ATOM    189  H   SER A  13       3.567  -4.976   5.923  1.00  1.04           H  
ATOM    190  HA  SER A  13       3.900  -7.739   4.838  1.00  1.04           H  
ATOM    191 1HB  SER A  13       4.485  -7.686   7.151  1.00  1.04           H  
ATOM    192 2HB  SER A  13       3.011  -6.826   7.571  1.00  1.04           H  
ATOM    193  HG  SER A  13       3.050  -9.339   6.308  1.00  1.04           H  
ATOM    194  N   MET A  14       1.557  -8.001   4.093  1.00  1.11           N  
ATOM    195  CA  MET A  14       0.192  -8.097   3.573  1.00  1.11           C  
ATOM    196  C   MET A  14      -0.281  -9.547   3.608  1.00  1.11           C  
ATOM    197  O   MET A  14       0.525 -10.470   3.467  1.00  1.11           O  
ATOM    198  CB  MET A  14       0.144  -7.629   2.127  1.00  1.11           C  
ATOM    199  CG  MET A  14       0.715  -6.246   1.872  1.00  1.11           C  
ATOM    200  SD  MET A  14       0.702  -5.792   0.141  1.00  1.11           S  
ATOM    201  CE  MET A  14      -1.021  -5.616  -0.137  1.00  1.11           C  
ATOM    202  H   MET A  14       2.294  -8.627   3.760  1.00  1.11           H  
ATOM    203  HA  MET A  14      -0.476  -7.501   4.194  1.00  1.11           H  
ATOM    204 1HB  MET A  14       0.574  -8.347   1.521  1.00  1.11           H  
ATOM    205 2HB  MET A  14      -0.903  -7.572   1.824  1.00  1.11           H  
ATOM    206 1HG  MET A  14       0.161  -5.497   2.440  1.00  1.11           H  
ATOM    207 2HG  MET A  14       1.744  -6.235   2.205  1.00  1.11           H  
ATOM    208 1HE  MET A  14      -1.196  -5.324  -1.166  1.00  1.11           H  
ATOM    209 2HE  MET A  14      -1.509  -6.568   0.064  1.00  1.11           H  
ATOM    210 3HE  MET A  14      -1.421  -4.850   0.526  1.00  1.11           H  
ATOM    211  N   SER A  15      -1.588  -9.739   3.764  1.00  1.20           N  
ATOM    212  CA  SER A  15      -2.185 -11.074   3.764  1.00  1.20           C  
ATOM    213  C   SER A  15      -2.993 -11.374   2.501  1.00  1.20           C  
ATOM    214  O   SER A  15      -3.698 -12.381   2.431  1.00  1.20           O  
ATOM    215  CB  SER A  15      -3.067 -11.233   4.981  1.00  1.20           C  
ATOM    216  OG  SER A  15      -4.125 -10.316   4.958  1.00  1.20           O  
ATOM    217  H   SER A  15      -2.192  -8.938   3.895  1.00  1.20           H  
ATOM    218  HA  SER A  15      -1.382 -11.803   3.829  1.00  1.20           H  
ATOM    219 1HB  SER A  15      -3.460 -12.248   5.018  1.00  1.20           H  
ATOM    220 2HB  SER A  15      -2.471 -11.080   5.879  1.00  1.20           H  
ATOM    221  HG  SER A  15      -4.700 -10.600   4.242  1.00  1.20           H  
ATOM    222  N   LEU A  16      -2.930 -10.476   1.525  1.00  1.30           N  
ATOM    223  CA  LEU A  16      -3.714 -10.622   0.304  1.00  1.30           C  
ATOM    224  C   LEU A  16      -3.076 -11.558  -0.712  1.00  1.30           C  
ATOM    225  O   LEU A  16      -1.852 -11.589  -0.853  1.00  1.30           O  
ATOM    226  CB  LEU A  16      -3.915  -9.262  -0.361  1.00  1.30           C  
ATOM    227  CG  LEU A  16      -4.673  -8.223   0.451  1.00  1.30           C  
ATOM    228  CD1 LEU A  16      -4.739  -6.925  -0.342  1.00  1.30           C  
ATOM    229  CD2 LEU A  16      -6.059  -8.749   0.769  1.00  1.30           C  
ATOM    230  H   LEU A  16      -2.324  -9.679   1.638  1.00  1.30           H  
ATOM    231  HA  LEU A  16      -4.689 -11.029   0.573  1.00  1.30           H  
ATOM    232 1HB  LEU A  16      -2.936  -8.851  -0.573  1.00  1.30           H  
ATOM    233 2HB  LEU A  16      -4.441  -9.407  -1.305  1.00  1.30           H  
ATOM    234  HG  LEU A  16      -4.141  -8.024   1.380  1.00  1.30           H  
ATOM    235 1HD1 LEU A  16      -5.272  -6.171   0.236  1.00  1.30           H  
ATOM    236 2HD1 LEU A  16      -3.742  -6.572  -0.555  1.00  1.30           H  
ATOM    237 3HD1 LEU A  16      -5.264  -7.101  -1.280  1.00  1.30           H  
ATOM    238 1HD2 LEU A  16      -6.606  -8.007   1.353  1.00  1.30           H  
ATOM    239 2HD2 LEU A  16      -6.595  -8.946  -0.161  1.00  1.30           H  
ATOM    240 3HD2 LEU A  16      -5.974  -9.673   1.342  1.00  1.30           H  
ATOM    241  N   GLY A  17      -3.928 -12.262  -1.455  1.00  1.39           N  
ATOM    242  CA  GLY A  17      -3.509 -13.160  -2.524  1.00  1.39           C  
ATOM    243  C   GLY A  17      -4.731 -13.821  -3.165  1.00  1.39           C  
ATOM    244  O   GLY A  17      -5.864 -13.597  -2.734  1.00  1.39           O  
ATOM    245  H   GLY A  17      -4.916 -12.178  -1.261  1.00  1.39           H  
ATOM    246 1HA  GLY A  17      -2.951 -12.601  -3.275  1.00  1.39           H  
ATOM    247 2HA  GLY A  17      -2.840 -13.921  -2.122  1.00  1.39           H  
ATOM    248  N   GLY A  18      -4.494 -14.637  -4.186  1.00  1.45           N  
ATOM    249  CA  GLY A  18      -5.575 -15.294  -4.933  1.00  1.45           C  
ATOM    250  C   GLY A  18      -5.040 -16.049  -6.150  1.00  1.45           C  
ATOM    251  O   GLY A  18      -4.088 -16.819  -6.041  1.00  1.45           O  
ATOM    252  H   GLY A  18      -3.527 -14.754  -4.476  1.00  1.45           H  
ATOM    253 1HA  GLY A  18      -6.103 -15.984  -4.276  1.00  1.45           H  
ATOM    254 2HA  GLY A  18      -6.297 -14.545  -5.256  1.00  1.45           H  
ATOM    255  N   ASP A  19      -5.717 -15.874  -7.289  1.00  1.46           N  
ATOM    256  CA  ASP A  19      -5.321 -16.493  -8.558  1.00  1.46           C  
ATOM    257  C   ASP A  19      -4.085 -15.753  -9.054  1.00  1.46           C  
ATOM    258  O   ASP A  19      -3.737 -14.714  -8.490  1.00  1.46           O  
ATOM    259  CB  ASP A  19      -6.474 -16.431  -9.579  1.00  1.46           C  
ATOM    260  CG  ASP A  19      -6.341 -17.409 -10.792  1.00  1.46           C  
ATOM    261  OD1 ASP A  19      -5.309 -18.038 -10.932  1.00  1.46           O  
ATOM    262  OD2 ASP A  19      -7.277 -17.505 -11.549  1.00  1.46           O  
ATOM    263  H   ASP A  19      -6.513 -15.253  -7.282  1.00  1.46           H  
ATOM    264  HA  ASP A  19      -5.054 -17.536  -8.382  1.00  1.46           H  
ATOM    265 1HB  ASP A  19      -7.414 -16.647  -9.071  1.00  1.46           H  
ATOM    266 2HB  ASP A  19      -6.546 -15.416  -9.970  1.00  1.46           H  
ATOM    267  N   THR A  20      -3.438 -16.250 -10.103  1.00  1.44           N  
ATOM    268  CA  THR A  20      -2.178 -15.631 -10.539  1.00  1.44           C  
ATOM    269  C   THR A  20      -2.156 -15.005 -11.938  1.00  1.44           C  
ATOM    270  O   THR A  20      -1.700 -15.646 -12.888  1.00  1.44           O  
ATOM    271  CB  THR A  20      -1.029 -16.641 -10.503  1.00  1.44           C  
ATOM    272  OG1 THR A  20      -0.946 -17.202  -9.204  1.00  1.44           O  
ATOM    273  CG2 THR A  20       0.263 -15.912 -10.818  1.00  1.44           C  
ATOM    274  H   THR A  20      -3.828 -17.086 -10.551  1.00  1.44           H  
ATOM    275  HA  THR A  20      -1.920 -14.874  -9.809  1.00  1.44           H  
ATOM    276  HB  THR A  20      -1.190 -17.434 -11.232  1.00  1.44           H  
ATOM    277  HG1 THR A  20      -0.012 -17.368  -8.959  1.00  1.44           H  
ATOM    278 1HG2 THR A  20       1.097 -16.597 -10.779  1.00  1.44           H  
ATOM    279 2HG2 THR A  20       0.185 -15.481 -11.808  1.00  1.44           H  
ATOM    280 3HG2 THR A  20       0.422 -15.119 -10.094  1.00  1.44           H  
ATOM    281  N   PRO A  21      -2.649 -13.769 -12.104  1.00  1.39           N  
ATOM    282  CA  PRO A  21      -2.672 -13.041 -13.345  1.00  1.39           C  
ATOM    283  C   PRO A  21      -1.231 -12.606 -13.629  1.00  1.39           C  
ATOM    284  O   PRO A  21      -0.426 -12.588 -12.699  1.00  1.39           O  
ATOM    285  CB  PRO A  21      -3.621 -11.881 -13.043  1.00  1.39           C  
ATOM    286  CG  PRO A  21      -3.473 -11.645 -11.573  1.00  1.39           C  
ATOM    287  CD  PRO A  21      -3.241 -13.017 -10.973  1.00  1.39           C  
ATOM    288  HA  PRO A  21      -3.078 -13.712 -14.108  1.00  1.39           H  
ATOM    289 1HB  PRO A  21      -3.347 -11.001 -13.631  1.00  1.39           H  
ATOM    290 2HB  PRO A  21      -4.648 -12.147 -13.337  1.00  1.39           H  
ATOM    291 1HG  PRO A  21      -2.640 -10.961 -11.393  1.00  1.39           H  
ATOM    292 2HG  PRO A  21      -4.373 -11.154 -11.180  1.00  1.39           H  
ATOM    293 1HD  PRO A  21      -2.542 -12.891 -10.135  1.00  1.39           H  
ATOM    294 2HD  PRO A  21      -4.196 -13.459 -10.667  1.00  1.39           H  
ATOM    295  N   PRO A  22      -0.908 -12.191 -14.860  1.00  1.33           N  
ATOM    296  CA  PRO A  22       0.383 -11.680 -15.307  1.00  1.33           C  
ATOM    297  C   PRO A  22       0.881 -10.543 -14.420  1.00  1.33           C  
ATOM    298  O   PRO A  22       0.094  -9.845 -13.769  1.00  1.33           O  
ATOM    299  CB  PRO A  22       0.072 -11.216 -16.723  1.00  1.33           C  
ATOM    300  CG  PRO A  22      -1.071 -12.074 -17.172  1.00  1.33           C  
ATOM    301  CD  PRO A  22      -1.907 -12.286 -15.945  1.00  1.33           C  
ATOM    302  HA  PRO A  22       1.113 -12.500 -15.333  1.00  1.33           H  
ATOM    303 1HB  PRO A  22      -0.237 -10.171 -16.687  1.00  1.33           H  
ATOM    304 2HB  PRO A  22       0.967 -11.274 -17.362  1.00  1.33           H  
ATOM    305 1HG  PRO A  22      -1.634 -11.555 -17.970  1.00  1.33           H  
ATOM    306 2HG  PRO A  22      -0.691 -13.010 -17.603  1.00  1.33           H  
ATOM    307 1HD  PRO A  22      -2.668 -11.501 -15.856  1.00  1.33           H  
ATOM    308 2HD  PRO A  22      -2.337 -13.282 -16.026  1.00  1.33           H  
ATOM    309  N   TYR A  23       2.203 -10.368 -14.387  1.00  1.26           N  
ATOM    310  CA  TYR A  23       2.838  -9.409 -13.479  1.00  1.26           C  
ATOM    311  C   TYR A  23       2.262  -7.995 -13.622  1.00  1.26           C  
ATOM    312  O   TYR A  23       2.133  -7.284 -12.629  1.00  1.26           O  
ATOM    313  CB  TYR A  23       4.343  -9.276 -13.755  1.00  1.26           C  
ATOM    314  CG  TYR A  23       5.212 -10.532 -13.708  1.00  1.26           C  
ATOM    315  CD1 TYR A  23       4.949 -11.663 -12.953  1.00  1.26           C  
ATOM    316  CD2 TYR A  23       6.304 -10.512 -14.509  1.00  1.26           C  
ATOM    317  CE1 TYR A  23       5.820 -12.763 -13.071  1.00  1.26           C  
ATOM    318  CE2 TYR A  23       7.140 -11.561 -14.623  1.00  1.26           C  
ATOM    319  CZ  TYR A  23       6.919 -12.694 -13.943  1.00  1.26           C  
ATOM    320  OH  TYR A  23       7.802 -13.768 -14.133  1.00  1.26           O  
ATOM    321  H   TYR A  23       2.784 -10.934 -15.000  1.00  1.26           H  
ATOM    322  HA  TYR A  23       2.680  -9.738 -12.453  1.00  1.26           H  
ATOM    323 1HB  TYR A  23       4.484  -8.816 -14.718  1.00  1.26           H  
ATOM    324 2HB  TYR A  23       4.755  -8.577 -13.027  1.00  1.26           H  
ATOM    325  HD1 TYR A  23       4.081 -11.711 -12.291  1.00  1.26           H  
ATOM    326  HD2 TYR A  23       6.490  -9.627 -15.095  1.00  1.26           H  
ATOM    327  HE1 TYR A  23       5.633 -13.661 -12.504  1.00  1.26           H  
ATOM    328  HE2 TYR A  23       7.981 -11.488 -15.281  1.00  1.26           H  
ATOM    329  HH  TYR A  23       8.514 -13.502 -14.782  1.00  1.26           H  
ATOM    330  N   GLN A  24       1.954  -7.569 -14.862  1.00  1.19           N  
ATOM    331  CA  GLN A  24       1.482  -6.195 -15.085  1.00  1.19           C  
ATOM    332  C   GLN A  24       0.006  -6.021 -14.750  1.00  1.19           C  
ATOM    333  O   GLN A  24      -0.532  -4.913 -14.848  1.00  1.19           O  
ATOM    334  CB  GLN A  24       1.735  -5.699 -16.519  1.00  1.19           C  
ATOM    335  CG  GLN A  24       0.748  -6.109 -17.635  1.00  1.19           C  
ATOM    336  CD  GLN A  24       0.971  -7.421 -18.315  1.00  1.19           C  
ATOM    337  OE1 GLN A  24       1.063  -8.452 -17.687  1.00  1.19           O  
ATOM    338  NE2 GLN A  24       1.080  -7.388 -19.630  1.00  1.19           N  
ATOM    339  H   GLN A  24       2.055  -8.199 -15.639  1.00  1.19           H  
ATOM    340  HA  GLN A  24       2.027  -5.542 -14.415  1.00  1.19           H  
ATOM    341 1HB  GLN A  24       1.773  -4.611 -16.510  1.00  1.19           H  
ATOM    342 2HB  GLN A  24       2.719  -6.035 -16.835  1.00  1.19           H  
ATOM    343 1HG  GLN A  24      -0.253  -6.134 -17.206  1.00  1.19           H  
ATOM    344 2HG  GLN A  24       0.792  -5.338 -18.409  1.00  1.19           H  
ATOM    345 1HE2 GLN A  24       1.240  -8.223 -20.150  1.00  1.19           H  
ATOM    346 2HE2 GLN A  24       1.048  -6.489 -20.119  1.00  1.19           H  
ATOM    347  N   GLU A  25      -0.678  -7.105 -14.409  1.00  1.13           N  
ATOM    348  CA  GLU A  25      -2.075  -7.020 -14.037  1.00  1.13           C  
ATOM    349  C   GLU A  25      -2.186  -7.155 -12.524  1.00  1.13           C  
ATOM    350  O   GLU A  25      -3.100  -6.605 -11.912  1.00  1.13           O  
ATOM    351  CB  GLU A  25      -2.901  -8.098 -14.727  1.00  1.13           C  
ATOM    352  CG  GLU A  25      -2.942  -8.017 -16.252  1.00  1.13           C  
ATOM    353  CD  GLU A  25      -3.814  -9.098 -16.861  1.00  1.13           C  
ATOM    354  OE1 GLU A  25      -4.634  -9.637 -16.153  1.00  1.13           O  
ATOM    355  OE2 GLU A  25      -3.667  -9.379 -18.028  1.00  1.13           O  
ATOM    356  H   GLU A  25      -0.217  -8.010 -14.350  1.00  1.13           H  
ATOM    357  HA  GLU A  25      -2.463  -6.043 -14.323  1.00  1.13           H  
ATOM    358 1HB  GLU A  25      -2.470  -9.066 -14.481  1.00  1.13           H  
ATOM    359 2HB  GLU A  25      -3.921  -8.085 -14.349  1.00  1.13           H  
ATOM    360 1HG  GLU A  25      -3.319  -7.039 -16.549  1.00  1.13           H  
ATOM    361 2HG  GLU A  25      -1.923  -8.118 -16.634  1.00  1.13           H  
ATOM    362  N   ASP A  26      -1.232  -7.877 -11.922  1.00  1.08           N  
ATOM    363  CA  ASP A  26      -1.217  -8.119 -10.485  1.00  1.08           C  
ATOM    364  C   ASP A  26      -0.795  -6.830  -9.740  1.00  1.08           C  
ATOM    365  O   ASP A  26       0.390  -6.483  -9.738  1.00  1.08           O  
ATOM    366  CB  ASP A  26      -0.251  -9.286 -10.187  1.00  1.08           C  
ATOM    367  CG  ASP A  26      -0.157  -9.719  -8.705  1.00  1.08           C  
ATOM    368  OD1 ASP A  26      -0.183  -8.835  -7.833  1.00  1.08           O  
ATOM    369  OD2 ASP A  26      -0.059 -10.940  -8.445  1.00  1.08           O  
ATOM    370  H   ASP A  26      -0.522  -8.323 -12.502  1.00  1.08           H  
ATOM    371  HA  ASP A  26      -2.211  -8.441 -10.206  1.00  1.08           H  
ATOM    372 1HB  ASP A  26      -0.533 -10.152 -10.792  1.00  1.08           H  
ATOM    373 2HB  ASP A  26       0.748  -8.997 -10.525  1.00  1.08           H  
ATOM    374  N   PRO A  27      -1.716  -6.158  -9.009  1.00  1.04           N  
ATOM    375  CA  PRO A  27      -1.517  -4.867  -8.375  1.00  1.04           C  
ATOM    376  C   PRO A  27      -0.529  -4.914  -7.230  1.00  1.04           C  
ATOM    377  O   PRO A  27      -0.009  -3.875  -6.809  1.00  1.04           O  
ATOM    378  CB  PRO A  27      -2.914  -4.523  -7.854  1.00  1.04           C  
ATOM    379  CG  PRO A  27      -3.582  -5.864  -7.632  1.00  1.04           C  
ATOM    380  CD  PRO A  27      -3.032  -6.770  -8.709  1.00  1.04           C  
ATOM    381  HA  PRO A  27      -1.199  -4.141  -9.130  1.00  1.04           H  
ATOM    382 1HB  PRO A  27      -2.833  -3.932  -6.931  1.00  1.04           H  
ATOM    383 2HB  PRO A  27      -3.443  -3.901  -8.591  1.00  1.04           H  
ATOM    384 1HG  PRO A  27      -3.357  -6.230  -6.620  1.00  1.04           H  
ATOM    385 2HG  PRO A  27      -4.675  -5.753  -7.692  1.00  1.04           H  
ATOM    386 1HD  PRO A  27      -2.902  -7.777  -8.273  1.00  1.04           H  
ATOM    387 2HD  PRO A  27      -3.692  -6.762  -9.582  1.00  1.04           H  
ATOM    388  N   ILE A  28      -0.260  -6.107  -6.704  1.00  1.01           N  
ATOM    389  CA  ILE A  28       0.653  -6.188  -5.593  1.00  1.01           C  
ATOM    390  C   ILE A  28       2.033  -6.282  -6.164  1.00  1.01           C  
ATOM    391  O   ILE A  28       2.952  -5.652  -5.649  1.00  1.01           O  
ATOM    392  CB  ILE A  28       0.307  -7.290  -4.599  1.00  1.01           C  
ATOM    393  CG1 ILE A  28      -1.044  -6.942  -3.933  1.00  1.01           C  
ATOM    394  CG2 ILE A  28       1.396  -7.395  -3.541  1.00  1.01           C  
ATOM    395  CD1 ILE A  28      -1.630  -8.025  -3.049  1.00  1.01           C  
ATOM    396  H   ILE A  28      -0.623  -6.984  -7.096  1.00  1.01           H  
ATOM    397  HA  ILE A  28       0.597  -5.258  -5.029  1.00  1.01           H  
ATOM    398  HB  ILE A  28       0.198  -8.241  -5.127  1.00  1.01           H  
ATOM    399 1HG1 ILE A  28      -0.904  -6.047  -3.340  1.00  1.01           H  
ATOM    400 2HG1 ILE A  28      -1.766  -6.725  -4.717  1.00  1.01           H  
ATOM    401 1HG2 ILE A  28       1.122  -8.171  -2.839  1.00  1.01           H  
ATOM    402 2HG2 ILE A  28       2.337  -7.643  -4.019  1.00  1.01           H  
ATOM    403 3HG2 ILE A  28       1.496  -6.447  -3.013  1.00  1.01           H  
ATOM    404 1HD1 ILE A  28      -2.572  -7.673  -2.639  1.00  1.01           H  
ATOM    405 2HD1 ILE A  28      -1.808  -8.920  -3.633  1.00  1.01           H  
ATOM    406 3HD1 ILE A  28      -0.939  -8.255  -2.235  1.00  1.01           H  
ATOM    407  N   ALA A  29       2.201  -7.052  -7.243  1.00  0.99           N  
ATOM    408  CA  ALA A  29       3.521  -7.094  -7.869  1.00  0.99           C  
ATOM    409  C   ALA A  29       3.914  -5.684  -8.320  1.00  0.99           C  
ATOM    410  O   ALA A  29       5.070  -5.272  -8.167  1.00  0.99           O  
ATOM    411  CB  ALA A  29       3.551  -8.054  -9.049  1.00  0.99           C  
ATOM    412  H   ALA A  29       1.402  -7.585  -7.622  1.00  0.99           H  
ATOM    413  HA  ALA A  29       4.238  -7.409  -7.127  1.00  0.99           H  
ATOM    414 1HB  ALA A  29       4.549  -8.070  -9.484  1.00  0.99           H  
ATOM    415 2HB  ALA A  29       3.284  -9.057  -8.715  1.00  0.99           H  
ATOM    416 3HB  ALA A  29       2.831  -7.721  -9.804  1.00  0.99           H  
ATOM    417  N   ILE A  30       2.933  -4.914  -8.804  1.00  0.97           N  
ATOM    418  CA  ILE A  30       3.196  -3.549  -9.241  1.00  0.97           C  
ATOM    419  C   ILE A  30       3.563  -2.641  -8.059  1.00  0.97           C  
ATOM    420  O   ILE A  30       4.617  -1.987  -8.065  1.00  0.97           O  
ATOM    421  CB  ILE A  30       1.964  -2.992  -9.968  1.00  0.97           C  
ATOM    422  CG1 ILE A  30       1.740  -3.774 -11.263  1.00  0.97           C  
ATOM    423  CG2 ILE A  30       2.144  -1.508 -10.254  1.00  0.97           C  
ATOM    424  CD1 ILE A  30       0.430  -3.509 -11.903  1.00  0.97           C  
ATOM    425  H   ILE A  30       1.998  -5.318  -8.924  1.00  0.97           H  
ATOM    426  HA  ILE A  30       4.032  -3.560  -9.934  1.00  0.97           H  
ATOM    427  HB  ILE A  30       1.085  -3.135  -9.344  1.00  0.97           H  
ATOM    428 1HG1 ILE A  30       2.497  -3.519 -11.961  1.00  0.97           H  
ATOM    429 2HG1 ILE A  30       1.810  -4.844 -11.055  1.00  0.97           H  
ATOM    430 1HG2 ILE A  30       1.262  -1.127 -10.765  1.00  0.97           H  
ATOM    431 2HG2 ILE A  30       2.279  -0.969  -9.320  1.00  0.97           H  
ATOM    432 3HG2 ILE A  30       3.017  -1.351 -10.883  1.00  0.97           H  
ATOM    433 1HD1 ILE A  30       0.365  -4.086 -12.791  1.00  0.97           H  
ATOM    434 2HD1 ILE A  30      -0.373  -3.791 -11.234  1.00  0.97           H  
ATOM    435 3HD1 ILE A  30       0.350  -2.453 -12.151  1.00  0.97           H  
ATOM    436  N   GLY A  31       2.725  -2.640  -7.010  1.00  0.96           N  
ATOM    437  CA  GLY A  31       2.995  -1.826  -5.827  1.00  0.96           C  
ATOM    438  C   GLY A  31       4.321  -2.210  -5.178  1.00  0.96           C  
ATOM    439  O   GLY A  31       5.059  -1.351  -4.679  1.00  0.96           O  
ATOM    440  H   GLY A  31       1.866  -3.191  -7.028  1.00  0.96           H  
ATOM    441 1HA  GLY A  31       3.008  -0.773  -6.104  1.00  0.96           H  
ATOM    442 2HA  GLY A  31       2.184  -1.961  -5.112  1.00  0.96           H  
ATOM    443  N   SER A  32       4.634  -3.503  -5.220  1.00  0.96           N  
ATOM    444  CA  SER A  32       5.852  -4.041  -4.665  1.00  0.96           C  
ATOM    445  C   SER A  32       7.078  -3.569  -5.402  1.00  0.96           C  
ATOM    446  O   SER A  32       8.089  -3.278  -4.769  1.00  0.96           O  
ATOM    447  CB  SER A  32       5.794  -5.531  -4.656  1.00  0.96           C  
ATOM    448  OG  SER A  32       4.795  -5.959  -3.783  1.00  0.96           O  
ATOM    449  H   SER A  32       3.976  -4.160  -5.628  1.00  0.96           H  
ATOM    450  HA  SER A  32       5.933  -3.694  -3.645  1.00  0.96           H  
ATOM    451 1HB  SER A  32       5.603  -5.904  -5.656  1.00  0.96           H  
ATOM    452 2HB  SER A  32       6.757  -5.911  -4.337  1.00  0.96           H  
ATOM    453  HG  SER A  32       3.956  -5.795  -4.260  1.00  0.96           H  
ATOM    454  N   PHE A  33       7.016  -3.474  -6.737  1.00  0.95           N  
ATOM    455  CA  PHE A  33       8.169  -2.962  -7.466  1.00  0.95           C  
ATOM    456  C   PHE A  33       8.479  -1.588  -6.886  1.00  0.95           C  
ATOM    457  O   PHE A  33       9.633  -1.259  -6.606  1.00  0.95           O  
ATOM    458  CB  PHE A  33       7.929  -2.760  -8.947  1.00  0.95           C  
ATOM    459  CG  PHE A  33       9.209  -2.291  -9.638  1.00  0.95           C  
ATOM    460  CD1 PHE A  33       9.974  -3.173 -10.342  1.00  0.95           C  
ATOM    461  CD2 PHE A  33       9.693  -0.988  -9.482  1.00  0.95           C  
ATOM    462  CE1 PHE A  33      11.165  -2.801 -10.919  1.00  0.95           C  
ATOM    463  CE2 PHE A  33      10.897  -0.604 -10.055  1.00  0.95           C  
ATOM    464  CZ  PHE A  33      11.628  -1.515 -10.774  1.00  0.95           C  
ATOM    465  H   PHE A  33       6.178  -3.771  -7.244  1.00  0.95           H  
ATOM    466  HA  PHE A  33       9.017  -3.627  -7.313  1.00  0.95           H  
ATOM    467 1HB  PHE A  33       7.602  -3.693  -9.401  1.00  0.95           H  
ATOM    468 2HB  PHE A  33       7.145  -2.015  -9.108  1.00  0.95           H  
ATOM    469  HD1 PHE A  33       9.616  -4.171 -10.443  1.00  0.95           H  
ATOM    470  HD2 PHE A  33       9.116  -0.268  -8.901  1.00  0.95           H  
ATOM    471  HE1 PHE A  33      11.745  -3.530 -11.483  1.00  0.95           H  
ATOM    472  HE2 PHE A  33      11.267   0.420  -9.932  1.00  0.95           H  
ATOM    473  HZ  PHE A  33      12.572  -1.218 -11.224  1.00  0.95           H  
ATOM    474  N   GLY A  34       7.427  -0.772  -6.739  1.00  0.95           N  
ATOM    475  CA  GLY A  34       7.552   0.567  -6.178  1.00  0.95           C  
ATOM    476  C   GLY A  34       8.221   0.514  -4.803  1.00  0.95           C  
ATOM    477  O   GLY A  34       9.204   1.214  -4.552  1.00  0.95           O  
ATOM    478  H   GLY A  34       6.503  -1.115  -7.019  1.00  0.95           H  
ATOM    479 1HA  GLY A  34       8.135   1.194  -6.852  1.00  0.95           H  
ATOM    480 2HA  GLY A  34       6.562   1.010  -6.087  1.00  0.95           H  
ATOM    481  N   ALA A  35       7.695  -0.333  -3.918  1.00  0.95           N  
ATOM    482  CA  ALA A  35       8.262  -0.439  -2.578  1.00  0.95           C  
ATOM    483  C   ALA A  35       9.744  -0.792  -2.645  1.00  0.95           C  
ATOM    484  O   ALA A  35      10.565  -0.171  -1.958  1.00  0.95           O  
ATOM    485  CB  ALA A  35       7.511  -1.514  -1.807  1.00  0.95           C  
ATOM    486  H   ALA A  35       6.876  -0.880  -4.180  1.00  0.95           H  
ATOM    487  HA  ALA A  35       8.164   0.517  -2.080  1.00  0.95           H  
ATOM    488 1HB  ALA A  35       7.905  -1.612  -0.808  1.00  0.95           H  
ATOM    489 2HB  ALA A  35       6.461  -1.287  -1.752  1.00  0.95           H  
ATOM    490 3HB  ALA A  35       7.641  -2.449  -2.332  1.00  0.95           H  
ATOM    491  N   MET A  36      10.114  -1.706  -3.536  1.00  0.96           N  
ATOM    492  CA  MET A  36      11.506  -2.091  -3.729  1.00  0.96           C  
ATOM    493  C   MET A  36      12.378  -0.917  -4.147  1.00  0.96           C  
ATOM    494  O   MET A  36      13.439  -0.674  -3.562  1.00  0.96           O  
ATOM    495  CB  MET A  36      11.629  -3.171  -4.764  1.00  0.96           C  
ATOM    496  CG  MET A  36      13.027  -3.482  -5.077  1.00  0.96           C  
ATOM    497  SD  MET A  36      13.153  -4.436  -6.515  1.00  0.96           S  
ATOM    498  CE  MET A  36      12.345  -3.344  -7.655  1.00  0.96           C  
ATOM    499  H   MET A  36       9.396  -2.176  -4.092  1.00  0.96           H  
ATOM    500  HA  MET A  36      11.881  -2.465  -2.770  1.00  0.96           H  
ATOM    501 1HB  MET A  36      11.133  -4.076  -4.415  1.00  0.96           H  
ATOM    502 2HB  MET A  36      11.141  -2.868  -5.673  1.00  0.96           H  
ATOM    503 1HG  MET A  36      13.583  -2.566  -5.204  1.00  0.96           H  
ATOM    504 2HG  MET A  36      13.469  -4.040  -4.254  1.00  0.96           H  
ATOM    505 1HE  MET A  36      12.366  -3.776  -8.627  1.00  0.96           H  
ATOM    506 2HE  MET A  36      11.320  -3.194  -7.346  1.00  0.96           H  
ATOM    507 3HE  MET A  36      12.829  -2.392  -7.680  1.00  0.96           H  
ATOM    508  N   GLU A  37      11.931  -0.181  -5.169  1.00  0.95           N  
ATOM    509  CA  GLU A  37      12.651   0.975  -5.708  1.00  0.95           C  
ATOM    510  C   GLU A  37      12.918   1.994  -4.592  1.00  0.95           C  
ATOM    511  O   GLU A  37      13.960   2.649  -4.564  1.00  0.95           O  
ATOM    512  CB  GLU A  37      11.840   1.616  -6.848  1.00  0.95           C  
ATOM    513  CG  GLU A  37      12.450   2.880  -7.535  1.00  0.95           C  
ATOM    514  CD  GLU A  37      13.674   2.697  -8.456  1.00  0.95           C  
ATOM    515  OE1 GLU A  37      13.724   1.770  -9.240  1.00  0.95           O  
ATOM    516  OE2 GLU A  37      14.555   3.522  -8.372  1.00  0.95           O  
ATOM    517  H   GLU A  37      11.042  -0.444  -5.599  1.00  0.95           H  
ATOM    518  HA  GLU A  37      13.607   0.635  -6.100  1.00  0.95           H  
ATOM    519 1HB  GLU A  37      11.671   0.868  -7.615  1.00  0.95           H  
ATOM    520 2HB  GLU A  37      10.860   1.899  -6.466  1.00  0.95           H  
ATOM    521 1HG  GLU A  37      11.658   3.347  -8.120  1.00  0.95           H  
ATOM    522 2HG  GLU A  37      12.718   3.581  -6.742  1.00  0.95           H  
ATOM    523  N   LYS A  38      11.976   2.090  -3.648  1.00  0.95           N  
ATOM    524  CA  LYS A  38      12.058   3.008  -2.519  1.00  0.95           C  
ATOM    525  C   LYS A  38      12.819   2.452  -1.303  1.00  0.95           C  
ATOM    526  O   LYS A  38      12.893   3.121  -0.268  1.00  0.95           O  
ATOM    527  CB  LYS A  38      10.656   3.438  -2.098  1.00  0.95           C  
ATOM    528  CG  LYS A  38       9.896   4.198  -3.189  1.00  0.95           C  
ATOM    529  CD  LYS A  38      10.556   5.525  -3.508  1.00  0.95           C  
ATOM    530  CE  LYS A  38       9.733   6.315  -4.516  1.00  0.95           C  
ATOM    531  NZ  LYS A  38      10.382   7.608  -4.872  1.00  0.95           N  
ATOM    532  H   LYS A  38      11.129   1.528  -3.757  1.00  0.95           H  
ATOM    533  HA  LYS A  38      12.592   3.896  -2.856  1.00  0.95           H  
ATOM    534 1HB  LYS A  38      10.071   2.547  -1.847  1.00  0.95           H  
ATOM    535 2HB  LYS A  38      10.710   4.060  -1.207  1.00  0.95           H  
ATOM    536 1HG  LYS A  38       9.886   3.596  -4.096  1.00  0.95           H  
ATOM    537 2HG  LYS A  38       8.876   4.373  -2.888  1.00  0.95           H  
ATOM    538 1HD  LYS A  38      10.665   6.110  -2.594  1.00  0.95           H  
ATOM    539 2HD  LYS A  38      11.548   5.340  -3.925  1.00  0.95           H  
ATOM    540 1HE  LYS A  38       9.611   5.719  -5.419  1.00  0.95           H  
ATOM    541 2HE  LYS A  38       8.750   6.519  -4.091  1.00  0.95           H  
ATOM    542 1HZ  LYS A  38       9.808   8.101  -5.540  1.00  0.95           H  
ATOM    543 2HZ  LYS A  38      10.490   8.172  -4.040  1.00  0.95           H  
ATOM    544 3HZ  LYS A  38      11.290   7.428  -5.276  1.00  0.95           H  
ATOM    545  N   GLY A  39      13.382   1.240  -1.407  1.00  0.93           N  
ATOM    546  CA  GLY A  39      14.136   0.645  -0.303  1.00  0.93           C  
ATOM    547  C   GLY A  39      13.295  -0.094   0.741  1.00  0.93           C  
ATOM    548  O   GLY A  39      13.749  -0.294   1.871  1.00  0.93           O  
ATOM    549  H   GLY A  39      13.302   0.713  -2.274  1.00  0.93           H  
ATOM    550 1HA  GLY A  39      14.861  -0.052  -0.725  1.00  0.93           H  
ATOM    551 2HA  GLY A  39      14.710   1.425   0.189  1.00  0.93           H  
ATOM    552  N   VAL A  40      12.087  -0.503   0.365  1.00  0.92           N  
ATOM    553  CA  VAL A  40      11.172  -1.196   1.263  1.00  0.92           C  
ATOM    554  C   VAL A  40      10.937  -2.659   0.851  1.00  0.92           C  
ATOM    555  O   VAL A  40      10.746  -2.966  -0.325  1.00  0.92           O  
ATOM    556  CB  VAL A  40       9.834  -0.444   1.286  1.00  0.92           C  
ATOM    557  CG1 VAL A  40       8.854  -1.140   2.164  1.00  0.92           C  
ATOM    558  CG2 VAL A  40      10.060   0.976   1.717  1.00  0.92           C  
ATOM    559  H   VAL A  40      11.764  -0.313  -0.581  1.00  0.92           H  
ATOM    560  HA  VAL A  40      11.596  -1.183   2.268  1.00  0.92           H  
ATOM    561  HB  VAL A  40       9.423  -0.429   0.306  1.00  0.92           H  
ATOM    562 1HG1 VAL A  40       7.934  -0.583   2.138  1.00  0.92           H  
ATOM    563 2HG1 VAL A  40       8.678  -2.154   1.811  1.00  0.92           H  
ATOM    564 3HG1 VAL A  40       9.236  -1.171   3.176  1.00  0.92           H  
ATOM    565 1HG2 VAL A  40       9.115   1.514   1.722  1.00  0.92           H  
ATOM    566 2HG2 VAL A  40      10.488   0.981   2.709  1.00  0.92           H  
ATOM    567 3HG2 VAL A  40      10.750   1.463   1.026  1.00  0.92           H  
ATOM    568  N   LEU A  41      11.011  -3.572   1.823  1.00  0.90           N  
ATOM    569  CA  LEU A  41      10.786  -4.996   1.552  1.00  0.90           C  
ATOM    570  C   LEU A  41       9.334  -5.334   1.712  1.00  0.90           C  
ATOM    571  O   LEU A  41       8.711  -4.898   2.671  1.00  0.90           O  
ATOM    572  CB  LEU A  41      11.572  -5.932   2.471  1.00  0.90           C  
ATOM    573  CG  LEU A  41      11.309  -7.455   2.213  1.00  0.90           C  
ATOM    574  CD1 LEU A  41      11.833  -7.843   0.824  1.00  0.90           C  
ATOM    575  CD2 LEU A  41      11.976  -8.257   3.255  1.00  0.90           C  
ATOM    576  H   LEU A  41      11.179  -3.252   2.780  1.00  0.90           H  
ATOM    577  HA  LEU A  41      11.068  -5.204   0.520  1.00  0.90           H  
ATOM    578 1HB  LEU A  41      12.616  -5.741   2.369  1.00  0.90           H  
ATOM    579 2HB  LEU A  41      11.290  -5.720   3.484  1.00  0.90           H  
ATOM    580  HG  LEU A  41      10.245  -7.656   2.252  1.00  0.90           H  
ATOM    581 1HD1 LEU A  41      11.638  -8.896   0.648  1.00  0.90           H  
ATOM    582 2HD1 LEU A  41      11.330  -7.257   0.057  1.00  0.90           H  
ATOM    583 3HD1 LEU A  41      12.904  -7.660   0.775  1.00  0.90           H  
ATOM    584 1HD2 LEU A  41      11.793  -9.319   3.079  1.00  0.90           H  
ATOM    585 2HD2 LEU A  41      13.019  -8.060   3.194  1.00  0.90           H  
ATOM    586 3HD2 LEU A  41      11.595  -7.977   4.237  1.00  0.90           H  
ATOM    587  N   VAL A  42       8.786  -6.075   0.778  1.00  0.89           N  
ATOM    588  CA  VAL A  42       7.405  -6.477   0.900  1.00  0.89           C  
ATOM    589  C   VAL A  42       7.329  -7.974   1.188  1.00  0.89           C  
ATOM    590  O   VAL A  42       7.961  -8.766   0.492  1.00  0.89           O  
ATOM    591  CB  VAL A  42       6.684  -6.133  -0.392  1.00  0.89           C  
ATOM    592  CG1 VAL A  42       5.245  -6.541  -0.305  1.00  0.89           C  
ATOM    593  CG2 VAL A  42       6.852  -4.650  -0.646  1.00  0.89           C  
ATOM    594  H   VAL A  42       9.335  -6.379  -0.016  1.00  0.89           H  
ATOM    595  HA  VAL A  42       6.940  -5.936   1.723  1.00  0.89           H  
ATOM    596  HB  VAL A  42       7.131  -6.690  -1.215  1.00  0.89           H  
ATOM    597 1HG1 VAL A  42       4.734  -6.309  -1.237  1.00  0.89           H  
ATOM    598 2HG1 VAL A  42       5.206  -7.597  -0.128  1.00  0.89           H  
ATOM    599 3HG1 VAL A  42       4.757  -6.012   0.520  1.00  0.89           H  
ATOM    600 1HG2 VAL A  42       6.374  -4.402  -1.562  1.00  0.89           H  
ATOM    601 2HG2 VAL A  42       6.411  -4.087   0.162  1.00  0.89           H  
ATOM    602 3HG2 VAL A  42       7.915  -4.409  -0.720  1.00  0.89           H  
ATOM    603  N   SER A  43       6.575  -8.342   2.218  1.00  0.88           N  
ATOM    604  CA  SER A  43       6.371  -9.725   2.647  1.00  0.88           C  
ATOM    605  C   SER A  43       4.890 -10.066   2.580  1.00  0.88           C  
ATOM    606  O   SER A  43       4.062  -9.429   3.239  1.00  0.88           O  
ATOM    607  CB  SER A  43       6.903  -9.940   4.049  1.00  0.88           C  
ATOM    608  OG  SER A  43       6.616 -11.232   4.498  1.00  0.88           O  
ATOM    609  H   SER A  43       6.111  -7.609   2.740  1.00  0.88           H  
ATOM    610  HA  SER A  43       6.905 -10.377   1.968  1.00  0.88           H  
ATOM    611 1HB  SER A  43       7.983  -9.787   4.041  1.00  0.88           H  
ATOM    612 2HB  SER A  43       6.470  -9.202   4.727  1.00  0.88           H  
ATOM    613  HG  SER A  43       6.663 -11.801   3.714  1.00  0.88           H  
ATOM    614  N   LEU A  44       4.565 -11.021   1.728  1.00  0.91           N  
ATOM    615  CA  LEU A  44       3.185 -11.362   1.455  1.00  0.91           C  
ATOM    616  C   LEU A  44       2.840 -12.770   1.870  1.00  0.91           C  
ATOM    617  O   LEU A  44       3.606 -13.689   1.616  1.00  0.91           O  
ATOM    618  CB  LEU A  44       2.993 -11.248  -0.044  1.00  0.91           C  
ATOM    619  CG  LEU A  44       3.403  -9.914  -0.595  1.00  0.91           C  
ATOM    620  CD1 LEU A  44       3.288  -9.917  -1.976  1.00  0.91           C  
ATOM    621  CD2 LEU A  44       2.557  -8.879  -0.058  1.00  0.91           C  
ATOM    622  H   LEU A  44       5.315 -11.530   1.274  1.00  0.91           H  
ATOM    623  HA  LEU A  44       2.535 -10.667   1.978  1.00  0.91           H  
ATOM    624 1HB  LEU A  44       3.579 -12.022  -0.537  1.00  0.91           H  
ATOM    625 2HB  LEU A  44       1.935 -11.408  -0.273  1.00  0.91           H  
ATOM    626  HG  LEU A  44       4.440  -9.724  -0.345  1.00  0.91           H  
ATOM    627 1HD1 LEU A  44       3.588  -8.945  -2.328  1.00  0.91           H  
ATOM    628 2HD1 LEU A  44       3.925 -10.691  -2.400  1.00  0.91           H  
ATOM    629 3HD1 LEU A  44       2.264 -10.099  -2.224  1.00  0.91           H  
ATOM    630 1HD2 LEU A  44       2.838  -7.920  -0.462  1.00  0.91           H  
ATOM    631 2HD2 LEU A  44       1.526  -9.098  -0.340  1.00  0.91           H  
ATOM    632 3HD2 LEU A  44       2.662  -8.863   1.022  1.00  0.91           H  
ATOM    633  N   ALA A  45       1.669 -12.977   2.424  1.00  0.97           N  
ATOM    634  CA  ALA A  45       1.284 -14.354   2.682  1.00  0.97           C  
ATOM    635  C   ALA A  45       1.100 -15.106   1.368  1.00  0.97           C  
ATOM    636  O   ALA A  45       0.610 -14.547   0.381  1.00  0.97           O  
ATOM    637  CB  ALA A  45       0.003 -14.421   3.476  1.00  0.97           C  
ATOM    638  H   ALA A  45       1.069 -12.187   2.675  1.00  0.97           H  
ATOM    639  HA  ALA A  45       2.082 -14.837   3.247  1.00  0.97           H  
ATOM    640 1HB  ALA A  45      -0.250 -15.468   3.658  1.00  0.97           H  
ATOM    641 2HB  ALA A  45       0.130 -13.903   4.425  1.00  0.97           H  
ATOM    642 3HB  ALA A  45      -0.798 -13.953   2.907  1.00  0.97           H  
ATOM    643  N   ALA A  46       1.444 -16.386   1.375  1.00  1.08           N  
ATOM    644  CA  ALA A  46       1.164 -17.267   0.247  1.00  1.08           C  
ATOM    645  C   ALA A  46      -0.338 -17.410   0.154  1.00  1.08           C  
ATOM    646  O   ALA A  46      -1.045 -17.165   1.134  1.00  1.08           O  
ATOM    647  CB  ALA A  46       1.821 -18.631   0.404  1.00  1.08           C  
ATOM    648  H   ALA A  46       1.913 -16.765   2.194  1.00  1.08           H  
ATOM    649  HA  ALA A  46       1.519 -16.794  -0.666  1.00  1.08           H  
ATOM    650 1HB  ALA A  46       1.580 -19.259  -0.452  1.00  1.08           H  
ATOM    651 2HB  ALA A  46       2.889 -18.520   0.477  1.00  1.08           H  
ATOM    652 3HB  ALA A  46       1.448 -19.101   1.314  1.00  1.08           H  
ATOM    653  N   GLY A  47      -0.844 -17.771  -1.013  1.00  1.22           N  
ATOM    654  CA  GLY A  47      -2.279 -17.940  -1.136  1.00  1.22           C  
ATOM    655  C   GLY A  47      -2.727 -19.078  -0.230  1.00  1.22           C  
ATOM    656  O   GLY A  47      -1.898 -19.838   0.280  1.00  1.22           O  
ATOM    657  H   GLY A  47      -0.242 -17.943  -1.805  1.00  1.22           H  
ATOM    658 1HA  GLY A  47      -2.788 -17.015  -0.859  1.00  1.22           H  
ATOM    659 2HA  GLY A  47      -2.535 -18.167  -2.172  1.00  1.22           H  
ATOM    660  N   ASN A  48      -4.040 -19.175  -0.018  1.00  1.40           N  
ATOM    661  CA  ASN A  48      -4.630 -20.187   0.856  1.00  1.40           C  
ATOM    662  C   ASN A  48      -5.723 -20.980   0.148  1.00  1.40           C  
ATOM    663  O   ASN A  48      -6.757 -21.298   0.736  1.00  1.40           O  
ATOM    664  CB  ASN A  48      -5.182 -19.545   2.109  1.00  1.40           C  
ATOM    665  CG  ASN A  48      -4.099 -18.997   3.007  1.00  1.40           C  
ATOM    666  OD1 ASN A  48      -3.449 -19.750   3.744  1.00  1.40           O  
ATOM    667  ND2 ASN A  48      -3.895 -17.705   2.962  1.00  1.40           N  
ATOM    668  H   ASN A  48      -4.655 -18.517  -0.473  1.00  1.40           H  
ATOM    669  HA  ASN A  48      -3.846 -20.874   1.149  1.00  1.40           H  
ATOM    670 1HB  ASN A  48      -5.859 -18.736   1.836  1.00  1.40           H  
ATOM    671 2HB  ASN A  48      -5.759 -20.284   2.665  1.00  1.40           H  
ATOM    672 1HD2 ASN A  48      -3.186 -17.293   3.534  1.00  1.40           H  
ATOM    673 2HD2 ASN A  48      -4.439 -17.129   2.354  1.00  1.40           H  
ATOM    674  N   GLY A  49      -5.503 -21.276  -1.126  1.00  1.56           N  
ATOM    675  CA  GLY A  49      -6.498 -21.956  -1.947  1.00  1.56           C  
ATOM    676  C   GLY A  49      -6.563 -23.481  -1.814  1.00  1.56           C  
ATOM    677  O   GLY A  49      -7.384 -24.112  -2.482  1.00  1.56           O  
ATOM    678  H   GLY A  49      -4.618 -21.012  -1.539  1.00  1.56           H  
ATOM    679 1HA  GLY A  49      -7.479 -21.543  -1.715  1.00  1.56           H  
ATOM    680 2HA  GLY A  49      -6.307 -21.707  -2.991  1.00  1.56           H  
ATOM    681  N   GLY A  50      -5.714 -24.093  -0.990  1.00  1.67           N  
ATOM    682  CA  GLY A  50      -5.752 -25.552  -0.885  1.00  1.67           C  
ATOM    683  C   GLY A  50      -4.399 -26.199  -1.133  1.00  1.67           C  
ATOM    684  O   GLY A  50      -3.388 -25.525  -1.301  1.00  1.67           O  
ATOM    685  H   GLY A  50      -5.036 -23.570  -0.432  1.00  1.67           H  
ATOM    686 1HA  GLY A  50      -6.120 -25.842   0.095  1.00  1.67           H  
ATOM    687 2HA  GLY A  50      -6.467 -25.949  -1.602  1.00  1.67           H  
ATOM    688  N   PHE A  51      -4.413 -27.525  -1.188  1.00  1.71           N  
ATOM    689  CA  PHE A  51      -3.230 -28.361  -1.390  1.00  1.71           C  
ATOM    690  C   PHE A  51      -2.510 -28.150  -2.730  1.00  1.71           C  
ATOM    691  O   PHE A  51      -1.364 -28.569  -2.908  1.00  1.71           O  
ATOM    692  CB  PHE A  51      -3.618 -29.822  -1.279  1.00  1.71           C  
ATOM    693  CG  PHE A  51      -4.447 -30.281  -2.426  1.00  1.71           C  
ATOM    694  CD1 PHE A  51      -3.860 -30.821  -3.563  1.00  1.71           C  
ATOM    695  CD2 PHE A  51      -5.822 -30.151  -2.386  1.00  1.71           C  
ATOM    696  CE1 PHE A  51      -4.634 -31.226  -4.631  1.00  1.71           C  
ATOM    697  CE2 PHE A  51      -6.599 -30.554  -3.449  1.00  1.71           C  
ATOM    698  CZ  PHE A  51      -6.004 -31.093  -4.574  1.00  1.71           C  
ATOM    699  H   PHE A  51      -5.296 -27.993  -1.053  1.00  1.71           H  
ATOM    700  HA  PHE A  51      -2.549 -28.144  -0.588  1.00  1.71           H  
ATOM    701 1HB  PHE A  51      -2.721 -30.435  -1.234  1.00  1.71           H  
ATOM    702 2HB  PHE A  51      -4.171 -29.983  -0.363  1.00  1.71           H  
ATOM    703  HD1 PHE A  51      -2.775 -30.917  -3.605  1.00  1.71           H  
ATOM    704  HD2 PHE A  51      -6.289 -29.721  -1.502  1.00  1.71           H  
ATOM    705  HE1 PHE A  51      -4.162 -31.646  -5.518  1.00  1.71           H  
ATOM    706  HE2 PHE A  51      -7.683 -30.446  -3.407  1.00  1.71           H  
ATOM    707  HZ  PHE A  51      -6.617 -31.409  -5.418  1.00  1.71           H  
ATOM    708  N   GLU A  52      -3.221 -27.578  -3.694  1.00  1.66           N  
ATOM    709  CA  GLU A  52      -2.728 -27.410  -5.050  1.00  1.66           C  
ATOM    710  C   GLU A  52      -1.421 -26.621  -5.197  1.00  1.66           C  
ATOM    711  O   GLU A  52      -1.202 -25.546  -4.603  1.00  1.66           O  
ATOM    712  CB  GLU A  52      -3.820 -26.783  -5.910  1.00  1.66           C  
ATOM    713  CG  GLU A  52      -5.016 -27.702  -6.178  1.00  1.66           C  
ATOM    714  CD  GLU A  52      -6.061 -27.078  -7.085  1.00  1.66           C  
ATOM    715  OE1 GLU A  52      -5.912 -25.929  -7.430  1.00  1.66           O  
ATOM    716  OE2 GLU A  52      -6.998 -27.756  -7.440  1.00  1.66           O  
ATOM    717  H   GLU A  52      -4.147 -27.251  -3.469  1.00  1.66           H  
ATOM    718  HA  GLU A  52      -2.541 -28.409  -5.446  1.00  1.66           H  
ATOM    719 1HB  GLU A  52      -4.197 -25.890  -5.415  1.00  1.66           H  
ATOM    720 2HB  GLU A  52      -3.399 -26.482  -6.871  1.00  1.66           H  
ATOM    721 1HG  GLU A  52      -4.657 -28.625  -6.634  1.00  1.66           H  
ATOM    722 2HG  GLU A  52      -5.476 -27.959  -5.223  1.00  1.66           H  
ATOM    723  N   GLU A  53      -0.584 -27.192  -6.050  1.00  1.54           N  
ATOM    724  CA  GLU A  53       0.719 -26.689  -6.422  1.00  1.54           C  
ATOM    725  C   GLU A  53       0.600 -25.690  -7.563  1.00  1.54           C  
ATOM    726  O   GLU A  53      -0.330 -25.773  -8.365  1.00  1.54           O  
ATOM    727  CB  GLU A  53       1.592 -27.884  -6.788  1.00  1.54           C  
ATOM    728  CG  GLU A  53       1.809 -28.818  -5.573  1.00  1.54           C  
ATOM    729  CD  GLU A  53       2.475 -30.118  -5.885  1.00  1.54           C  
ATOM    730  OE1 GLU A  53       2.504 -30.481  -7.028  1.00  1.54           O  
ATOM    731  OE2 GLU A  53       2.966 -30.744  -4.974  1.00  1.54           O  
ATOM    732  H   GLU A  53      -0.879 -28.063  -6.468  1.00  1.54           H  
ATOM    733  HA  GLU A  53       1.146 -26.190  -5.563  1.00  1.54           H  
ATOM    734 1HB  GLU A  53       1.132 -28.452  -7.596  1.00  1.54           H  
ATOM    735 2HB  GLU A  53       2.560 -27.529  -7.136  1.00  1.54           H  
ATOM    736 1HG  GLU A  53       2.430 -28.290  -4.855  1.00  1.54           H  
ATOM    737 2HG  GLU A  53       0.846 -29.010  -5.098  1.00  1.54           H  
ATOM    738  N   ASN A  54       1.580 -24.797  -7.671  1.00  1.41           N  
ATOM    739  CA  ASN A  54       1.663 -23.769  -8.706  1.00  1.41           C  
ATOM    740  C   ASN A  54       0.470 -22.805  -8.632  1.00  1.41           C  
ATOM    741  O   ASN A  54      -0.045 -22.364  -9.660  1.00  1.41           O  
ATOM    742  CB  ASN A  54       1.675 -24.406 -10.091  1.00  1.41           C  
ATOM    743  CG  ASN A  54       2.771 -25.458 -10.309  1.00  1.41           C  
ATOM    744  OD1 ASN A  54       3.960 -25.252 -10.092  1.00  1.41           O  
ATOM    745  ND2 ASN A  54       2.338 -26.620 -10.747  1.00  1.41           N  
ATOM    746  H   ASN A  54       2.286 -24.789  -6.946  1.00  1.41           H  
ATOM    747  HA  ASN A  54       2.574 -23.190  -8.550  1.00  1.41           H  
ATOM    748 1HB  ASN A  54       0.710 -24.839 -10.325  1.00  1.41           H  
ATOM    749 2HB  ASN A  54       1.842 -23.610 -10.820  1.00  1.41           H  
ATOM    750 1HD2 ASN A  54       2.980 -27.372 -10.922  1.00  1.41           H  
ATOM    751 2HD2 ASN A  54       1.358 -26.755 -10.909  1.00  1.41           H  
ATOM    752  N   THR A  55       0.043 -22.466  -7.407  1.00  1.30           N  
ATOM    753  CA  THR A  55      -1.097 -21.560  -7.203  1.00  1.30           C  
ATOM    754  C   THR A  55      -0.747 -20.252  -6.490  1.00  1.30           C  
ATOM    755  O   THR A  55      -1.629 -19.599  -5.938  1.00  1.30           O  
ATOM    756  CB  THR A  55      -2.246 -22.230  -6.404  1.00  1.30           C  
ATOM    757  OG1 THR A  55      -1.793 -22.651  -5.103  1.00  1.30           O  
ATOM    758  CG2 THR A  55      -2.761 -23.442  -7.153  1.00  1.30           C  
ATOM    759  H   THR A  55       0.515 -22.869  -6.608  1.00  1.30           H  
ATOM    760  HA  THR A  55      -1.493 -21.295  -8.183  1.00  1.30           H  
ATOM    761  HB  THR A  55      -3.053 -21.508  -6.282  1.00  1.30           H  
ATOM    762  HG1 THR A  55      -1.491 -23.587  -5.141  1.00  1.30           H  
ATOM    763 1HG2 THR A  55      -3.576 -23.891  -6.594  1.00  1.30           H  
ATOM    764 2HG2 THR A  55      -3.117 -23.143  -8.136  1.00  1.30           H  
ATOM    765 3HG2 THR A  55      -1.963 -24.165  -7.265  1.00  1.30           H  
ATOM    766  N   VAL A  56       0.529 -19.885  -6.448  1.00  1.21           N  
ATOM    767  CA  VAL A  56       0.903 -18.641  -5.777  1.00  1.21           C  
ATOM    768  C   VAL A  56       0.766 -17.399  -6.662  1.00  1.21           C  
ATOM    769  O   VAL A  56       1.252 -17.363  -7.796  1.00  1.21           O  
ATOM    770  CB  VAL A  56       2.339 -18.736  -5.212  1.00  1.21           C  
ATOM    771  CG1 VAL A  56       2.751 -17.399  -4.632  1.00  1.21           C  
ATOM    772  CG2 VAL A  56       2.381 -19.811  -4.117  1.00  1.21           C  
ATOM    773  H   VAL A  56       1.229 -20.454  -6.900  1.00  1.21           H  
ATOM    774  HA  VAL A  56       0.233 -18.514  -4.927  1.00  1.21           H  
ATOM    775  HB  VAL A  56       3.036 -18.993  -6.012  1.00  1.21           H  
ATOM    776 1HG1 VAL A  56       3.738 -17.445  -4.236  1.00  1.21           H  
ATOM    777 2HG1 VAL A  56       2.735 -16.668  -5.425  1.00  1.21           H  
ATOM    778 3HG1 VAL A  56       2.066 -17.103  -3.841  1.00  1.21           H  
ATOM    779 1HG2 VAL A  56       3.366 -19.903  -3.697  1.00  1.21           H  
ATOM    780 2HG2 VAL A  56       1.696 -19.528  -3.336  1.00  1.21           H  
ATOM    781 3HG2 VAL A  56       2.093 -20.772  -4.541  1.00  1.21           H  
ATOM    782  N   SER A  57       0.045 -16.414  -6.124  1.00  1.16           N  
ATOM    783  CA  SER A  57      -0.224 -15.094  -6.705  1.00  1.16           C  
ATOM    784  C   SER A  57       0.806 -14.143  -6.162  1.00  1.16           C  
ATOM    785  O   SER A  57       1.632 -14.584  -5.374  1.00  1.16           O  
ATOM    786  CB  SER A  57      -1.595 -14.636  -6.339  1.00  1.16           C  
ATOM    787  OG  SER A  57      -1.689 -14.359  -4.976  1.00  1.16           O  
ATOM    788  H   SER A  57      -0.344 -16.594  -5.211  1.00  1.16           H  
ATOM    789  HA  SER A  57      -0.130 -15.145  -7.786  1.00  1.16           H  
ATOM    790 1HB  SER A  57      -1.856 -13.751  -6.920  1.00  1.16           H  
ATOM    791 2HB  SER A  57      -2.276 -15.407  -6.603  1.00  1.16           H  
ATOM    792  HG  SER A  57      -1.020 -13.675  -4.814  1.00  1.16           H  
ATOM    793  N   ASN A  58       0.780 -12.848  -6.524  1.00  1.12           N  
ATOM    794  CA  ASN A  58       1.808 -11.945  -6.026  1.00  1.12           C  
ATOM    795  C   ASN A  58       3.139 -12.458  -6.504  1.00  1.12           C  
ATOM    796  O   ASN A  58       4.070 -12.648  -5.716  1.00  1.12           O  
ATOM    797  CB  ASN A  58       1.864 -11.890  -4.514  1.00  1.12           C  
ATOM    798  CG  ASN A  58       0.573 -11.541  -3.839  1.00  1.12           C  
ATOM    799  OD1 ASN A  58      -0.157 -10.664  -4.279  1.00  1.12           O  
ATOM    800  ND2 ASN A  58       0.299 -12.233  -2.754  1.00  1.12           N  
ATOM    801  H   ASN A  58       0.106 -12.441  -7.181  1.00  1.12           H  
ATOM    802  HA  ASN A  58       1.650 -10.947  -6.447  1.00  1.12           H  
ATOM    803 1HB  ASN A  58       2.287 -12.782  -4.070  1.00  1.12           H  
ATOM    804 2HB  ASN A  58       2.558 -11.102  -4.301  1.00  1.12           H  
ATOM    805 1HD2 ASN A  58      -0.546 -12.052  -2.206  1.00  1.12           H  
ATOM    806 2HD2 ASN A  58       0.941 -12.936  -2.442  1.00  1.12           H  
ATOM    807  N   VAL A  59       3.242 -12.718  -7.791  1.00  1.10           N  
ATOM    808  CA  VAL A  59       4.479 -13.281  -8.250  1.00  1.10           C  
ATOM    809  C   VAL A  59       5.566 -12.360  -8.725  1.00  1.10           C  
ATOM    810  O   VAL A  59       5.441 -11.636  -9.712  1.00  1.10           O  
ATOM    811  CB  VAL A  59       4.230 -14.279  -9.361  1.00  1.10           C  
ATOM    812  CG1 VAL A  59       5.557 -14.765  -9.859  1.00  1.10           C  
ATOM    813  CG2 VAL A  59       3.398 -15.410  -8.816  1.00  1.10           C  
ATOM    814  H   VAL A  59       2.466 -12.542  -8.419  1.00  1.10           H  
ATOM    815  HA  VAL A  59       4.888 -13.854  -7.415  1.00  1.10           H  
ATOM    816  HB  VAL A  59       3.706 -13.808 -10.191  1.00  1.10           H  
ATOM    817 1HG1 VAL A  59       5.417 -15.495 -10.639  1.00  1.10           H  
ATOM    818 2HG1 VAL A  59       6.133 -13.933 -10.248  1.00  1.10           H  
ATOM    819 3HG1 VAL A  59       6.085 -15.195  -9.043  1.00  1.10           H  
ATOM    820 1HG2 VAL A  59       3.220 -16.147  -9.593  1.00  1.10           H  
ATOM    821 2HG2 VAL A  59       3.917 -15.880  -7.983  1.00  1.10           H  
ATOM    822 3HG2 VAL A  59       2.449 -15.023  -8.464  1.00  1.10           H  
ATOM    823  N   ALA A  60       6.656 -12.471  -7.996  1.00  1.08           N  
ATOM    824  CA  ALA A  60       7.942 -11.879  -8.258  1.00  1.08           C  
ATOM    825  C   ALA A  60       8.857 -12.314  -7.118  1.00  1.08           C  
ATOM    826  O   ALA A  60       8.366 -12.697  -6.051  1.00  1.08           O  
ATOM    827  CB  ALA A  60       7.917 -10.356  -8.344  1.00  1.08           C  
ATOM    828  H   ALA A  60       6.573 -13.060  -7.183  1.00  1.08           H  
ATOM    829  HA  ALA A  60       8.287 -12.264  -9.204  1.00  1.08           H  
ATOM    830 1HB  ALA A  60       8.921  -9.997  -8.557  1.00  1.08           H  
ATOM    831 2HB  ALA A  60       7.250 -10.022  -9.136  1.00  1.08           H  
ATOM    832 3HB  ALA A  60       7.615  -9.960  -7.414  1.00  1.08           H  
ATOM    833  N   PRO A  61      10.158 -12.365  -7.338  1.00  1.05           N  
ATOM    834  CA  PRO A  61      11.196 -12.246  -6.349  1.00  1.05           C  
ATOM    835  C   PRO A  61      11.021 -10.804  -5.865  1.00  1.05           C  
ATOM    836  O   PRO A  61      10.096 -10.134  -6.311  1.00  1.05           O  
ATOM    837  CB  PRO A  61      12.474 -12.554  -7.124  1.00  1.05           C  
ATOM    838  CG  PRO A  61      12.002 -13.265  -8.358  1.00  1.05           C  
ATOM    839  CD  PRO A  61      10.629 -12.728  -8.646  1.00  1.05           C  
ATOM    840  HA  PRO A  61      11.018 -12.966  -5.538  1.00  1.05           H  
ATOM    841 1HB  PRO A  61      13.050 -11.685  -7.280  1.00  1.05           H  
ATOM    842 2HB  PRO A  61      13.107 -13.217  -6.520  1.00  1.05           H  
ATOM    843 1HG  PRO A  61      12.669 -13.060  -9.189  1.00  1.05           H  
ATOM    844 2HG  PRO A  61      12.031 -14.340  -8.188  1.00  1.05           H  
ATOM    845 1HD  PRO A  61      10.654 -11.862  -9.290  1.00  1.05           H  
ATOM    846 2HD  PRO A  61      10.030 -13.540  -9.064  1.00  1.05           H  
ATOM    847  N   TRP A  62      11.810 -10.335  -4.917  1.00  1.00           N  
ATOM    848  CA  TRP A  62      11.680  -8.971  -4.344  1.00  1.00           C  
ATOM    849  C   TRP A  62      10.401  -8.765  -3.518  1.00  1.00           C  
ATOM    850  O   TRP A  62      10.222  -7.728  -2.874  1.00  1.00           O  
ATOM    851  CB  TRP A  62      11.732  -7.904  -5.458  1.00  1.00           C  
ATOM    852  CG  TRP A  62      12.954  -8.056  -6.273  1.00  1.00           C  
ATOM    853  CD1 TRP A  62      14.150  -7.552  -5.949  1.00  1.00           C  
ATOM    854  CD2 TRP A  62      13.153  -8.764  -7.533  1.00  1.00           C  
ATOM    855  NE1 TRP A  62      15.048  -7.892  -6.854  1.00  1.00           N  
ATOM    856  CE2 TRP A  62      14.463  -8.674  -7.813  1.00  1.00           C  
ATOM    857  CE3 TRP A  62      12.323  -9.471  -8.416  1.00  1.00           C  
ATOM    858  CZ2 TRP A  62      15.014  -9.303  -8.890  1.00  1.00           C  
ATOM    859  CZ3 TRP A  62      12.893 -10.099  -9.487  1.00  1.00           C  
ATOM    860  CH2 TRP A  62      14.206 -10.040  -9.703  1.00  1.00           C  
ATOM    861  H   TRP A  62      12.554 -10.919  -4.575  1.00  1.00           H  
ATOM    862  HA  TRP A  62      12.532  -8.807  -3.684  1.00  1.00           H  
ATOM    863 1HB  TRP A  62      10.860  -7.935  -6.092  1.00  1.00           H  
ATOM    864 2HB  TRP A  62      11.754  -6.915  -5.003  1.00  1.00           H  
ATOM    865  HD1 TRP A  62      14.360  -6.956  -5.065  1.00  1.00           H  
ATOM    866  HE1 TRP A  62      16.033  -7.632  -6.821  1.00  1.00           H  
ATOM    867  HE3 TRP A  62      11.261  -9.547  -8.256  1.00  1.00           H  
ATOM    868  HZ2 TRP A  62      16.054  -9.240  -9.092  1.00  1.00           H  
ATOM    869  HZ3 TRP A  62      12.266 -10.653 -10.144  1.00  1.00           H  
ATOM    870  HH2 TRP A  62      14.631 -10.551 -10.553  1.00  1.00           H  
ATOM    871  N   MET A  63       9.617  -9.818  -3.421  1.00  0.95           N  
ATOM    872  CA  MET A  63       8.505  -9.945  -2.523  1.00  0.95           C  
ATOM    873  C   MET A  63       8.781 -11.232  -1.808  1.00  0.95           C  
ATOM    874  O   MET A  63       9.090 -12.231  -2.455  1.00  0.95           O  
ATOM    875  CB  MET A  63       7.159 -10.045  -3.251  1.00  0.95           C  
ATOM    876  CG  MET A  63       6.733  -8.803  -3.996  1.00  0.95           C  
ATOM    877  SD  MET A  63       5.037  -8.926  -4.693  1.00  0.95           S  
ATOM    878  CE  MET A  63       5.166  -9.775  -6.173  1.00  0.95           C  
ATOM    879  H   MET A  63       9.812 -10.596  -4.023  1.00  0.95           H  
ATOM    880  HA  MET A  63       8.499  -9.124  -1.813  1.00  0.95           H  
ATOM    881 1HB  MET A  63       7.197 -10.864  -3.973  1.00  0.95           H  
ATOM    882 2HB  MET A  63       6.379 -10.282  -2.527  1.00  0.95           H  
ATOM    883 1HG  MET A  63       6.765  -7.970  -3.303  1.00  0.95           H  
ATOM    884 2HG  MET A  63       7.435  -8.610  -4.810  1.00  0.95           H  
ATOM    885 1HE  MET A  63       4.182  -9.896  -6.599  1.00  0.95           H  
ATOM    886 2HE  MET A  63       5.762  -9.196  -6.847  1.00  0.95           H  
ATOM    887 3HE  MET A  63       5.623 -10.743  -6.000  1.00  0.95           H  
ATOM    888  N   THR A  64       8.669 -11.241  -0.498  1.00  0.91           N  
ATOM    889  CA  THR A  64       8.938 -12.476   0.196  1.00  0.91           C  
ATOM    890  C   THR A  64       7.614 -13.137   0.437  1.00  0.91           C  
ATOM    891  O   THR A  64       6.785 -12.617   1.182  1.00  0.91           O  
ATOM    892  CB  THR A  64       9.639 -12.240   1.546  1.00  0.91           C  
ATOM    893  OG1 THR A  64      10.866 -11.552   1.353  1.00  0.91           O  
ATOM    894  CG2 THR A  64       9.936 -13.575   2.198  1.00  0.91           C  
ATOM    895  H   THR A  64       8.411 -10.396  -0.004  1.00  0.91           H  
ATOM    896  HA  THR A  64       9.538 -13.137  -0.423  1.00  0.91           H  
ATOM    897  HB  THR A  64       8.997 -11.652   2.196  1.00  0.91           H  
ATOM    898  HG1 THR A  64      10.675 -10.651   1.062  1.00  0.91           H  
ATOM    899 1HG2 THR A  64      10.430 -13.416   3.153  1.00  0.91           H  
ATOM    900 2HG2 THR A  64       8.999 -14.114   2.356  1.00  0.91           H  
ATOM    901 3HG2 THR A  64      10.585 -14.160   1.548  1.00  0.91           H  
ATOM    902  N   THR A  65       7.394 -14.268  -0.189  1.00  0.89           N  
ATOM    903  CA  THR A  65       6.120 -14.924  -0.008  1.00  0.89           C  
ATOM    904  C   THR A  65       6.263 -15.859   1.166  1.00  0.89           C  
ATOM    905  O   THR A  65       7.199 -16.669   1.203  1.00  0.89           O  
ATOM    906  CB  THR A  65       5.657 -15.634  -1.268  1.00  0.89           C  
ATOM    907  OG1 THR A  65       5.472 -14.664  -2.325  1.00  0.89           O  
ATOM    908  CG2 THR A  65       4.366 -16.362  -1.008  1.00  0.89           C  
ATOM    909  H   THR A  65       8.113 -14.662  -0.801  1.00  0.89           H  
ATOM    910  HA  THR A  65       5.376 -14.179   0.225  1.00  0.89           H  
ATOM    911  HB  THR A  65       6.425 -16.340  -1.562  1.00  0.89           H  
ATOM    912  HG1 THR A  65       4.756 -14.063  -2.077  1.00  0.89           H  
ATOM    913 1HG2 THR A  65       4.040 -16.877  -1.904  1.00  0.89           H  
ATOM    914 2HG2 THR A  65       4.524 -17.082  -0.215  1.00  0.89           H  
ATOM    915 3HG2 THR A  65       3.609 -15.638  -0.702  1.00  0.89           H  
ATOM    916  N   VAL A  66       5.365 -15.735   2.123  1.00  0.90           N  
ATOM    917  CA  VAL A  66       5.491 -16.508   3.325  1.00  0.90           C  
ATOM    918  C   VAL A  66       4.429 -17.599   3.426  1.00  0.90           C  
ATOM    919  O   VAL A  66       3.223 -17.350   3.314  1.00  0.90           O  
ATOM    920  CB  VAL A  66       5.456 -15.570   4.535  1.00  0.90           C  
ATOM    921  CG1 VAL A  66       5.609 -16.360   5.798  1.00  0.90           C  
ATOM    922  CG2 VAL A  66       6.554 -14.527   4.379  1.00  0.90           C  
ATOM    923  H   VAL A  66       4.618 -15.062   2.015  1.00  0.90           H  
ATOM    924  HA  VAL A  66       6.463 -16.955   3.312  1.00  0.90           H  
ATOM    925  HB  VAL A  66       4.490 -15.067   4.576  1.00  0.90           H  
ATOM    926 1HG1 VAL A  66       5.582 -15.692   6.662  1.00  0.90           H  
ATOM    927 2HG1 VAL A  66       4.806 -17.087   5.877  1.00  0.90           H  
ATOM    928 3HG1 VAL A  66       6.560 -16.867   5.751  1.00  0.90           H  
ATOM    929 1HG2 VAL A  66       6.531 -13.849   5.229  1.00  0.90           H  
ATOM    930 2HG2 VAL A  66       7.514 -15.015   4.333  1.00  0.90           H  
ATOM    931 3HG2 VAL A  66       6.387 -13.964   3.460  1.00  0.90           H  
ATOM    932  N   GLY A  67       4.889 -18.827   3.583  1.00  0.94           N  
ATOM    933  CA  GLY A  67       3.992 -19.964   3.618  1.00  0.94           C  
ATOM    934  C   GLY A  67       3.278 -19.986   4.941  1.00  0.94           C  
ATOM    935  O   GLY A  67       3.719 -19.342   5.894  1.00  0.94           O  
ATOM    936  H   GLY A  67       5.890 -18.957   3.685  1.00  0.94           H  
ATOM    937 1HA  GLY A  67       3.275 -19.904   2.802  1.00  0.94           H  
ATOM    938 2HA  GLY A  67       4.561 -20.884   3.489  1.00  0.94           H  
ATOM    939  N   ALA A  68       2.180 -20.720   5.013  1.00  1.00           N  
ATOM    940  CA  ALA A  68       1.482 -20.819   6.288  1.00  1.00           C  
ATOM    941  C   ALA A  68       1.809 -22.157   6.921  1.00  1.00           C  
ATOM    942  O   ALA A  68       1.963 -23.163   6.224  1.00  1.00           O  
ATOM    943  CB  ALA A  68      -0.013 -20.625   6.112  1.00  1.00           C  
ATOM    944  H   ALA A  68       1.858 -21.222   4.184  1.00  1.00           H  
ATOM    945  HA  ALA A  68       1.851 -20.038   6.950  1.00  1.00           H  
ATOM    946 1HB  ALA A  68      -0.503 -20.689   7.082  1.00  1.00           H  
ATOM    947 2HB  ALA A  68      -0.203 -19.645   5.671  1.00  1.00           H  
ATOM    948 3HB  ALA A  68      -0.410 -21.391   5.461  1.00  1.00           H  
ATOM    949  N   SER A  69       1.904 -22.169   8.240  1.00  1.08           N  
ATOM    950  CA  SER A  69       2.243 -23.382   8.961  1.00  1.08           C  
ATOM    951  C   SER A  69       1.794 -23.318  10.404  1.00  1.08           C  
ATOM    952  O   SER A  69       1.506 -22.240  10.932  1.00  1.08           O  
ATOM    953  CB  SER A  69       3.747 -23.565   8.951  1.00  1.08           C  
ATOM    954  OG  SER A  69       4.343 -22.583   9.735  1.00  1.08           O  
ATOM    955  H   SER A  69       1.758 -21.314   8.756  1.00  1.08           H  
ATOM    956  HA  SER A  69       1.756 -24.229   8.490  1.00  1.08           H  
ATOM    957 1HB  SER A  69       4.008 -24.543   9.343  1.00  1.08           H  
ATOM    958 2HB  SER A  69       4.118 -23.509   7.931  1.00  1.08           H  
ATOM    959  HG  SER A  69       3.972 -22.709  10.614  1.00  1.08           H  
ATOM    960  N   THR A  70       1.801 -24.472  11.048  1.00  1.16           N  
ATOM    961  CA  THR A  70       1.535 -24.569  12.473  1.00  1.16           C  
ATOM    962  C   THR A  70       2.853 -24.817  13.178  1.00  1.16           C  
ATOM    963  O   THR A  70       3.580 -25.735  12.805  1.00  1.16           O  
ATOM    964  CB  THR A  70       0.550 -25.698  12.764  1.00  1.16           C  
ATOM    965  OG1 THR A  70      -0.690 -25.428  12.097  1.00  1.16           O  
ATOM    966  CG2 THR A  70       0.310 -25.808  14.240  1.00  1.16           C  
ATOM    967  H   THR A  70       2.019 -25.312  10.512  1.00  1.16           H  
ATOM    968  HA  THR A  70       1.118 -23.628  12.831  1.00  1.16           H  
ATOM    969  HB  THR A  70       0.958 -26.638  12.399  1.00  1.16           H  
ATOM    970  HG1 THR A  70      -1.386 -25.972  12.483  1.00  1.16           H  
ATOM    971 1HG2 THR A  70      -0.392 -26.610  14.442  1.00  1.16           H  
ATOM    972 2HG2 THR A  70       1.245 -26.017  14.754  1.00  1.16           H  
ATOM    973 3HG2 THR A  70      -0.104 -24.874  14.609  1.00  1.16           H  
ATOM    974  N   ILE A  71       3.196 -23.977  14.155  1.00  1.22           N  
ATOM    975  CA  ILE A  71       4.502 -24.093  14.796  1.00  1.22           C  
ATOM    976  C   ILE A  71       4.446 -24.473  16.266  1.00  1.22           C  
ATOM    977  O   ILE A  71       4.189 -23.629  17.128  1.00  1.22           O  
ATOM    978  CB  ILE A  71       5.208 -22.743  14.704  1.00  1.22           C  
ATOM    979  CG1 ILE A  71       5.294 -22.306  13.251  1.00  1.22           C  
ATOM    980  CG2 ILE A  71       6.597 -22.867  15.299  1.00  1.22           C  
ATOM    981  CD1 ILE A  71       5.741 -20.893  13.102  1.00  1.22           C  
ATOM    982  H   ILE A  71       2.557 -23.243  14.422  1.00  1.22           H  
ATOM    983  HA  ILE A  71       5.086 -24.844  14.274  1.00  1.22           H  
ATOM    984  HB  ILE A  71       4.641 -21.993  15.245  1.00  1.22           H  
ATOM    985 1HG1 ILE A  71       5.993 -22.952  12.718  1.00  1.22           H  
ATOM    986 2HG1 ILE A  71       4.316 -22.390  12.787  1.00  1.22           H  
ATOM    987 1HG2 ILE A  71       7.107 -21.907  15.234  1.00  1.22           H  
ATOM    988 2HG2 ILE A  71       6.522 -23.171  16.343  1.00  1.22           H  
ATOM    989 3HG2 ILE A  71       7.163 -23.617  14.746  1.00  1.22           H  
ATOM    990 1HD1 ILE A  71       5.775 -20.635  12.042  1.00  1.22           H  
ATOM    991 2HD1 ILE A  71       5.038 -20.234  13.611  1.00  1.22           H  
ATOM    992 3HD1 ILE A  71       6.730 -20.776  13.539  1.00  1.22           H  
ATOM    993  N   ASP A  72       4.654 -25.756  16.552  1.00  1.24           N  
ATOM    994  CA  ASP A  72       4.607 -26.302  17.912  1.00  1.24           C  
ATOM    995  C   ASP A  72       3.362 -25.886  18.666  1.00  1.24           C  
ATOM    996  O   ASP A  72       3.394 -25.809  19.894  1.00  1.24           O  
ATOM    997  CB  ASP A  72       5.862 -25.853  18.685  1.00  1.24           C  
ATOM    998  CG  ASP A  72       6.133 -26.606  20.004  1.00  1.24           C  
ATOM    999  OD1 ASP A  72       5.412 -27.532  20.309  1.00  1.24           O  
ATOM   1000  OD2 ASP A  72       7.086 -26.284  20.663  1.00  1.24           O  
ATOM   1001  H   ASP A  72       4.856 -26.381  15.789  1.00  1.24           H  
ATOM   1002  HA  ASP A  72       4.612 -27.391  17.843  1.00  1.24           H  
ATOM   1003 1HB  ASP A  72       6.735 -25.969  18.041  1.00  1.24           H  
ATOM   1004 2HB  ASP A  72       5.774 -24.788  18.918  1.00  1.24           H  
ATOM   1005  N   ARG A  73       2.237 -25.763  17.966  1.00  1.21           N  
ATOM   1006  CA  ARG A  73       1.051 -25.252  18.618  1.00  1.21           C  
ATOM   1007  C   ARG A  73      -0.253 -25.815  18.126  1.00  1.21           C  
ATOM   1008  O   ARG A  73      -0.350 -26.419  17.058  1.00  1.21           O  
ATOM   1009  CB  ARG A  73       0.994 -23.744  18.462  1.00  1.21           C  
ATOM   1010  CG  ARG A  73       0.759 -23.234  17.075  1.00  1.21           C  
ATOM   1011  CD  ARG A  73       0.984 -21.767  17.007  1.00  1.21           C  
ATOM   1012  NE  ARG A  73       2.400 -21.425  17.201  1.00  1.21           N  
ATOM   1013  CZ  ARG A  73       2.872 -20.174  17.368  1.00  1.21           C  
ATOM   1014  NH1 ARG A  73       2.043 -19.148  17.354  1.00  1.21           N  
ATOM   1015  NH2 ARG A  73       4.167 -19.969  17.550  1.00  1.21           N  
ATOM   1016  H   ARG A  73       2.246 -25.922  16.972  1.00  1.21           H  
ATOM   1017  HA  ARG A  73       1.136 -25.470  19.673  1.00  1.21           H  
ATOM   1018 1HB  ARG A  73       0.217 -23.337  19.111  1.00  1.21           H  
ATOM   1019 2HB  ARG A  73       1.947 -23.331  18.776  1.00  1.21           H  
ATOM   1020 1HG  ARG A  73       1.442 -23.728  16.394  1.00  1.21           H  
ATOM   1021 2HG  ARG A  73      -0.272 -23.445  16.784  1.00  1.21           H  
ATOM   1022 1HD  ARG A  73       0.671 -21.392  16.033  1.00  1.21           H  
ATOM   1023 2HD  ARG A  73       0.404 -21.278  17.790  1.00  1.21           H  
ATOM   1024  HE  ARG A  73       3.085 -22.196  17.215  1.00  1.21           H  
ATOM   1025 1HH1 ARG A  73       1.054 -19.298  17.218  1.00  1.21           H  
ATOM   1026 2HH1 ARG A  73       2.396 -18.210  17.482  1.00  1.21           H  
ATOM   1027 1HH2 ARG A  73       4.814 -20.751  17.579  1.00  1.21           H  
ATOM   1028 2HH2 ARG A  73       4.514 -19.033  17.676  1.00  1.21           H  
ATOM   1029  N   ALA A  74      -1.261 -25.594  18.941  1.00  1.15           N  
ATOM   1030  CA  ALA A  74      -2.625 -25.975  18.641  1.00  1.15           C  
ATOM   1031  C   ALA A  74      -3.566 -25.157  19.488  1.00  1.15           C  
ATOM   1032  O   ALA A  74      -3.156 -24.500  20.447  1.00  1.15           O  
ATOM   1033  CB  ALA A  74      -2.856 -27.451  18.878  1.00  1.15           C  
ATOM   1034  H   ALA A  74      -1.050 -25.131  19.827  1.00  1.15           H  
ATOM   1035  HA  ALA A  74      -2.821 -25.746  17.593  1.00  1.15           H  
ATOM   1036 1HB  ALA A  74      -3.887 -27.705  18.631  1.00  1.15           H  
ATOM   1037 2HB  ALA A  74      -2.179 -28.038  18.256  1.00  1.15           H  
ATOM   1038 3HB  ALA A  74      -2.682 -27.666  19.906  1.00  1.15           H  
ATOM   1039  N   PHE A  75      -4.841 -25.239  19.177  1.00  1.07           N  
ATOM   1040  CA  PHE A  75      -5.839 -24.546  19.969  1.00  1.07           C  
ATOM   1041  C   PHE A  75      -6.846 -25.579  20.446  1.00  1.07           C  
ATOM   1042  O   PHE A  75      -7.999 -25.516  20.027  1.00  1.07           O  
ATOM   1043  CB  PHE A  75      -6.570 -23.573  19.063  1.00  1.07           C  
ATOM   1044  CG  PHE A  75      -5.675 -22.659  18.344  1.00  1.07           C  
ATOM   1045  CD1 PHE A  75      -5.259 -22.994  17.065  1.00  1.07           C  
ATOM   1046  CD2 PHE A  75      -5.258 -21.483  18.886  1.00  1.07           C  
ATOM   1047  CE1 PHE A  75      -4.435 -22.163  16.349  1.00  1.07           C  
ATOM   1048  CE2 PHE A  75      -4.429 -20.638  18.173  1.00  1.07           C  
ATOM   1049  CZ  PHE A  75      -4.018 -20.980  16.902  1.00  1.07           C  
ATOM   1050  H   PHE A  75      -5.125 -25.783  18.372  1.00  1.07           H  
ATOM   1051  HA  PHE A  75      -5.380 -24.032  20.809  1.00  1.07           H  
ATOM   1052 1HB  PHE A  75      -7.173 -24.111  18.330  1.00  1.07           H  
ATOM   1053 2HB  PHE A  75      -7.249 -22.968  19.665  1.00  1.07           H  
ATOM   1054  HD1 PHE A  75      -5.595 -23.935  16.629  1.00  1.07           H  
ATOM   1055  HD2 PHE A  75      -5.591 -21.216  19.890  1.00  1.07           H  
ATOM   1056  HE1 PHE A  75      -4.119 -22.442  15.342  1.00  1.07           H  
ATOM   1057  HE2 PHE A  75      -4.103 -19.700  18.614  1.00  1.07           H  
ATOM   1058  HZ  PHE A  75      -3.367 -20.314  16.341  1.00  1.07           H  
ATOM   1059  N   PRO A  76      -6.465 -26.510  21.335  1.00  0.98           N  
ATOM   1060  CA  PRO A  76      -7.231 -27.686  21.663  1.00  0.98           C  
ATOM   1061  C   PRO A  76      -8.512 -27.378  22.384  1.00  0.98           C  
ATOM   1062  O   PRO A  76      -8.616 -26.398  23.138  1.00  0.98           O  
ATOM   1063  CB  PRO A  76      -6.291 -28.467  22.578  1.00  0.98           C  
ATOM   1064  CG  PRO A  76      -5.387 -27.416  23.185  1.00  0.98           C  
ATOM   1065  CD  PRO A  76      -5.216 -26.375  22.114  1.00  0.98           C  
ATOM   1066  HA  PRO A  76      -7.424 -28.262  20.754  1.00  0.98           H  
ATOM   1067 1HB  PRO A  76      -6.878 -29.019  23.330  1.00  0.98           H  
ATOM   1068 2HB  PRO A  76      -5.742 -29.217  21.988  1.00  0.98           H  
ATOM   1069 1HG  PRO A  76      -5.822 -27.006  24.091  1.00  0.98           H  
ATOM   1070 2HG  PRO A  76      -4.437 -27.866  23.477  1.00  0.98           H  
ATOM   1071 1HD  PRO A  76      -5.121 -25.380  22.568  1.00  0.98           H  
ATOM   1072 2HD  PRO A  76      -4.347 -26.653  21.533  1.00  0.98           H  
ATOM   1073  N   ALA A  77      -9.459 -28.267  22.166  1.00  0.91           N  
ATOM   1074  CA  ALA A  77     -10.737 -28.227  22.840  1.00  0.91           C  
ATOM   1075  C   ALA A  77     -11.329 -29.624  22.884  1.00  0.91           C  
ATOM   1076  O   ALA A  77     -11.055 -30.470  22.025  1.00  0.91           O  
ATOM   1077  CB  ALA A  77     -11.651 -27.239  22.151  1.00  0.91           C  
ATOM   1078  H   ALA A  77      -9.273 -29.017  21.497  1.00  0.91           H  
ATOM   1079  HA  ALA A  77     -10.588 -27.906  23.869  1.00  0.91           H  
ATOM   1080 1HB  ALA A  77     -12.614 -27.202  22.659  1.00  0.91           H  
ATOM   1081 2HB  ALA A  77     -11.183 -26.270  22.196  1.00  0.91           H  
ATOM   1082 3HB  ALA A  77     -11.795 -27.502  21.133  1.00  0.91           H  
ATOM   1083  N   ASP A  78     -12.124 -29.858  23.916  1.00  0.86           N  
ATOM   1084  CA  ASP A  78     -12.776 -31.139  24.103  1.00  0.86           C  
ATOM   1085  C   ASP A  78     -14.282 -31.052  23.922  1.00  0.86           C  
ATOM   1086  O   ASP A  78     -14.898 -30.025  24.209  1.00  0.86           O  
ATOM   1087  CB  ASP A  78     -12.483 -31.675  25.509  1.00  0.86           C  
ATOM   1088  CG  ASP A  78     -11.010 -31.953  25.799  1.00  0.86           C  
ATOM   1089  OD1 ASP A  78     -10.343 -32.523  24.969  1.00  0.86           O  
ATOM   1090  OD2 ASP A  78     -10.566 -31.592  26.871  1.00  0.86           O  
ATOM   1091  H   ASP A  78     -12.305 -29.094  24.567  1.00  0.86           H  
ATOM   1092  HA  ASP A  78     -12.387 -31.839  23.367  1.00  0.86           H  
ATOM   1093 1HB  ASP A  78     -12.855 -30.969  26.244  1.00  0.86           H  
ATOM   1094 2HB  ASP A  78     -13.039 -32.590  25.644  1.00  0.86           H  
ATOM   1095  N   LEU A  79     -14.882 -32.159  23.511  1.00  0.84           N  
ATOM   1096  CA  LEU A  79     -16.331 -32.292  23.482  1.00  0.84           C  
ATOM   1097  C   LEU A  79     -16.680 -33.362  24.498  1.00  0.84           C  
ATOM   1098  O   LEU A  79     -16.298 -34.528  24.344  1.00  0.84           O  
ATOM   1099  CB  LEU A  79     -16.807 -32.712  22.091  1.00  0.84           C  
ATOM   1100  CG  LEU A  79     -18.296 -32.920  21.852  1.00  0.84           C  
ATOM   1101  CD1 LEU A  79     -19.021 -31.599  21.967  1.00  0.84           C  
ATOM   1102  CD2 LEU A  79     -18.481 -33.522  20.490  1.00  0.84           C  
ATOM   1103  H   LEU A  79     -14.305 -32.949  23.234  1.00  0.84           H  
ATOM   1104  HA  LEU A  79     -16.800 -31.354  23.774  1.00  0.84           H  
ATOM   1105 1HB  LEU A  79     -16.555 -31.931  21.441  1.00  0.84           H  
ATOM   1106 2HB  LEU A  79     -16.276 -33.607  21.786  1.00  0.84           H  
ATOM   1107  HG  LEU A  79     -18.697 -33.588  22.610  1.00  0.84           H  
ATOM   1108 1HD1 LEU A  79     -20.075 -31.743  21.787  1.00  0.84           H  
ATOM   1109 2HD1 LEU A  79     -18.869 -31.179  22.966  1.00  0.84           H  
ATOM   1110 3HD1 LEU A  79     -18.628 -30.925  21.220  1.00  0.84           H  
ATOM   1111 1HD2 LEU A  79     -19.543 -33.679  20.301  1.00  0.84           H  
ATOM   1112 2HD2 LEU A  79     -18.073 -32.851  19.745  1.00  0.84           H  
ATOM   1113 3HD2 LEU A  79     -17.957 -34.465  20.444  1.00  0.84           H  
ATOM   1114  N   VAL A  80     -17.375 -32.980  25.552  1.00  0.83           N  
ATOM   1115  CA  VAL A  80     -17.674 -33.942  26.589  1.00  0.83           C  
ATOM   1116  C   VAL A  80     -19.097 -34.384  26.421  1.00  0.83           C  
ATOM   1117  O   VAL A  80     -20.013 -33.568  26.426  1.00  0.83           O  
ATOM   1118  CB  VAL A  80     -17.487 -33.321  27.977  1.00  0.83           C  
ATOM   1119  CG1 VAL A  80     -17.808 -34.370  29.046  1.00  0.83           C  
ATOM   1120  CG2 VAL A  80     -16.072 -32.750  28.089  1.00  0.83           C  
ATOM   1121  H   VAL A  80     -17.671 -32.013  25.647  1.00  0.83           H  
ATOM   1122  HA  VAL A  80     -17.020 -34.808  26.491  1.00  0.83           H  
ATOM   1123  HB  VAL A  80     -18.203 -32.512  28.105  1.00  0.83           H  
ATOM   1124 1HG1 VAL A  80     -17.704 -33.927  30.036  1.00  0.83           H  
ATOM   1125 2HG1 VAL A  80     -18.824 -34.724  28.912  1.00  0.83           H  
ATOM   1126 3HG1 VAL A  80     -17.134 -35.212  28.956  1.00  0.83           H  
ATOM   1127 1HG2 VAL A  80     -15.940 -32.290  29.066  1.00  0.83           H  
ATOM   1128 2HG2 VAL A  80     -15.345 -33.537  27.962  1.00  0.83           H  
ATOM   1129 3HG2 VAL A  80     -15.926 -31.993  27.311  1.00  0.83           H  
ATOM   1130  N   LEU A  81     -19.301 -35.667  26.236  1.00  0.84           N  
ATOM   1131  CA  LEU A  81     -20.636 -36.144  25.974  1.00  0.84           C  
ATOM   1132  C   LEU A  81     -21.295 -36.471  27.304  1.00  0.84           C  
ATOM   1133  O   LEU A  81     -20.610 -36.756  28.291  1.00  0.84           O  
ATOM   1134  CB  LEU A  81     -20.559 -37.338  25.013  1.00  0.84           C  
ATOM   1135  CG  LEU A  81     -19.811 -36.990  23.665  1.00  0.84           C  
ATOM   1136  CD1 LEU A  81     -19.748 -38.182  22.740  1.00  0.84           C  
ATOM   1137  CD2 LEU A  81     -20.497 -35.862  23.033  1.00  0.84           C  
ATOM   1138  H   LEU A  81     -18.524 -36.329  26.245  1.00  0.84           H  
ATOM   1139  HA  LEU A  81     -21.211 -35.357  25.490  1.00  0.84           H  
ATOM   1140 1HB  LEU A  81     -20.022 -38.152  25.505  1.00  0.84           H  
ATOM   1141 2HB  LEU A  81     -21.566 -37.675  24.776  1.00  0.84           H  
ATOM   1142  HG  LEU A  81     -18.777 -36.701  23.894  1.00  0.84           H  
ATOM   1143 1HD1 LEU A  81     -19.218 -37.906  21.831  1.00  0.84           H  
ATOM   1144 2HD1 LEU A  81     -19.230 -38.988  23.217  1.00  0.84           H  
ATOM   1145 3HD1 LEU A  81     -20.757 -38.498  22.491  1.00  0.84           H  
ATOM   1146 1HD2 LEU A  81     -19.991 -35.584  22.123  1.00  0.84           H  
ATOM   1147 2HD2 LEU A  81     -21.520 -36.148  22.816  1.00  0.84           H  
ATOM   1148 3HD2 LEU A  81     -20.482 -35.037  23.725  1.00  0.84           H  
ATOM   1149  N   GLU A  82     -22.619 -36.463  27.343  1.00  0.85           N  
ATOM   1150  CA  GLU A  82     -23.313 -36.774  28.596  1.00  0.85           C  
ATOM   1151  C   GLU A  82     -22.997 -38.164  29.155  1.00  0.85           C  
ATOM   1152  O   GLU A  82     -23.085 -38.373  30.363  1.00  0.85           O  
ATOM   1153  CB  GLU A  82     -24.830 -36.623  28.456  1.00  0.85           C  
ATOM   1154  CG  GLU A  82     -25.317 -35.191  28.344  1.00  0.85           C  
ATOM   1155  CD  GLU A  82     -26.813 -35.087  28.276  1.00  0.85           C  
ATOM   1156  OE1 GLU A  82     -27.453 -36.109  28.275  1.00  0.85           O  
ATOM   1157  OE2 GLU A  82     -27.320 -33.990  28.228  1.00  0.85           O  
ATOM   1158  H   GLU A  82     -23.136 -36.170  26.511  1.00  0.85           H  
ATOM   1159  HA  GLU A  82     -22.987 -36.048  29.340  1.00  0.85           H  
ATOM   1160 1HB  GLU A  82     -25.165 -37.157  27.566  1.00  0.85           H  
ATOM   1161 2HB  GLU A  82     -25.320 -37.078  29.315  1.00  0.85           H  
ATOM   1162 1HG  GLU A  82     -24.981 -34.655  29.223  1.00  0.85           H  
ATOM   1163 2HG  GLU A  82     -24.874 -34.725  27.476  1.00  0.85           H  
ATOM   1164  N   ASP A  83     -22.627 -39.124  28.300  1.00  0.85           N  
ATOM   1165  CA  ASP A  83     -22.332 -40.469  28.801  1.00  0.85           C  
ATOM   1166  C   ASP A  83     -20.904 -40.592  29.371  1.00  0.85           C  
ATOM   1167  O   ASP A  83     -20.478 -41.683  29.754  1.00  0.85           O  
ATOM   1168  CB  ASP A  83     -22.552 -41.527  27.706  1.00  0.85           C  
ATOM   1169  CG  ASP A  83     -21.545 -41.543  26.527  1.00  0.85           C  
ATOM   1170  OD1 ASP A  83     -20.515 -40.884  26.562  1.00  0.85           O  
ATOM   1171  OD2 ASP A  83     -21.837 -42.227  25.579  1.00  0.85           O  
ATOM   1172  H   ASP A  83     -22.565 -38.912  27.317  1.00  0.85           H  
ATOM   1173  HA  ASP A  83     -23.029 -40.686  29.610  1.00  0.85           H  
ATOM   1174 1HB  ASP A  83     -22.531 -42.513  28.171  1.00  0.85           H  
ATOM   1175 2HB  ASP A  83     -23.553 -41.397  27.290  1.00  0.85           H  
ATOM   1176  N   GLY A  84     -20.168 -39.474  29.426  1.00  0.85           N  
ATOM   1177  CA  GLY A  84     -18.808 -39.426  29.950  1.00  0.85           C  
ATOM   1178  C   GLY A  84     -17.716 -39.523  28.880  1.00  0.85           C  
ATOM   1179  O   GLY A  84     -16.545 -39.257  29.162  1.00  0.85           O  
ATOM   1180  H   GLY A  84     -20.559 -38.599  29.083  1.00  0.85           H  
ATOM   1181 1HA  GLY A  84     -18.684 -38.492  30.498  1.00  0.85           H  
ATOM   1182 2HA  GLY A  84     -18.678 -40.230  30.672  1.00  0.85           H  
ATOM   1183  N   THR A  85     -18.070 -39.903  27.656  1.00  0.84           N  
ATOM   1184  CA  THR A  85     -17.071 -39.975  26.595  1.00  0.84           C  
ATOM   1185  C   THR A  85     -16.503 -38.598  26.291  1.00  0.84           C  
ATOM   1186  O   THR A  85     -17.248 -37.631  26.136  1.00  0.84           O  
ATOM   1187  CB  THR A  85     -17.658 -40.563  25.302  1.00  0.84           C  
ATOM   1188  OG1 THR A  85     -18.144 -41.870  25.553  1.00  0.84           O  
ATOM   1189  CG2 THR A  85     -16.626 -40.575  24.157  1.00  0.84           C  
ATOM   1190  H   THR A  85     -19.045 -40.155  27.440  1.00  0.84           H  
ATOM   1191  HA  THR A  85     -16.256 -40.616  26.930  1.00  0.84           H  
ATOM   1192  HB  THR A  85     -18.495 -39.961  25.016  1.00  0.84           H  
ATOM   1193  HG1 THR A  85     -19.066 -41.759  25.914  1.00  0.84           H  
ATOM   1194 1HG2 THR A  85     -17.089 -40.982  23.259  1.00  0.84           H  
ATOM   1195 2HG2 THR A  85     -16.289 -39.561  23.953  1.00  0.84           H  
ATOM   1196 3HG2 THR A  85     -15.775 -41.190  24.437  1.00  0.84           H  
ATOM   1197  N   VAL A  86     -15.184 -38.495  26.192  1.00  0.84           N  
ATOM   1198  CA  VAL A  86     -14.602 -37.213  25.827  1.00  0.84           C  
ATOM   1199  C   VAL A  86     -13.868 -37.338  24.512  1.00  0.84           C  
ATOM   1200  O   VAL A  86     -13.007 -38.207  24.354  1.00  0.84           O  
ATOM   1201  CB  VAL A  86     -13.626 -36.690  26.901  1.00  0.84           C  
ATOM   1202  CG1 VAL A  86     -13.039 -35.358  26.435  1.00  0.84           C  
ATOM   1203  CG2 VAL A  86     -14.365 -36.520  28.208  1.00  0.84           C  
ATOM   1204  H   VAL A  86     -14.598 -39.301  26.353  1.00  0.84           H  
ATOM   1205  HA  VAL A  86     -15.397 -36.480  25.704  1.00  0.84           H  
ATOM   1206  HB  VAL A  86     -12.806 -37.395  27.029  1.00  0.84           H  
ATOM   1207 1HG1 VAL A  86     -12.347 -34.973  27.183  1.00  0.84           H  
ATOM   1208 2HG1 VAL A  86     -12.504 -35.492  25.493  1.00  0.84           H  
ATOM   1209 3HG1 VAL A  86     -13.851 -34.650  26.291  1.00  0.84           H  
ATOM   1210 1HG2 VAL A  86     -13.685 -36.144  28.970  1.00  0.84           H  
ATOM   1211 2HG2 VAL A  86     -15.166 -35.826  28.062  1.00  0.84           H  
ATOM   1212 3HG2 VAL A  86     -14.771 -37.477  28.530  1.00  0.84           H  
ATOM   1213  N   LEU A  87     -14.227 -36.484  23.565  1.00  0.85           N  
ATOM   1214  CA  LEU A  87     -13.561 -36.481  22.281  1.00  0.85           C  
ATOM   1215  C   LEU A  87     -12.669 -35.245  22.229  1.00  0.85           C  
ATOM   1216  O   LEU A  87     -13.090 -34.155  22.617  1.00  0.85           O  
ATOM   1217  CB  LEU A  87     -14.604 -36.483  21.156  1.00  0.85           C  
ATOM   1218  CG  LEU A  87     -15.615 -37.678  21.190  1.00  0.85           C  
ATOM   1219  CD1 LEU A  87     -16.611 -37.526  20.086  1.00  0.85           C  
ATOM   1220  CD2 LEU A  87     -14.877 -38.997  21.049  1.00  0.85           C  
ATOM   1221  H   LEU A  87     -14.967 -35.809  23.761  1.00  0.85           H  
ATOM   1222  HA  LEU A  87     -12.937 -37.369  22.191  1.00  0.85           H  
ATOM   1223 1HB  LEU A  87     -15.176 -35.566  21.213  1.00  0.85           H  
ATOM   1224 2HB  LEU A  87     -14.086 -36.505  20.198  1.00  0.85           H  
ATOM   1225  HG  LEU A  87     -16.156 -37.663  22.139  1.00  0.85           H  
ATOM   1226 1HD1 LEU A  87     -17.320 -38.353  20.123  1.00  0.85           H  
ATOM   1227 2HD1 LEU A  87     -17.139 -36.591  20.203  1.00  0.85           H  
ATOM   1228 3HD1 LEU A  87     -16.096 -37.535  19.124  1.00  0.85           H  
ATOM   1229 1HD2 LEU A  87     -15.596 -39.815  21.082  1.00  0.85           H  
ATOM   1230 2HD2 LEU A  87     -14.348 -39.022  20.101  1.00  0.85           H  
ATOM   1231 3HD2 LEU A  87     -14.164 -39.108  21.865  1.00  0.85           H  
ATOM   1232  N   THR A  88     -11.450 -35.394  21.733  1.00  0.86           N  
ATOM   1233  CA  THR A  88     -10.529 -34.257  21.678  1.00  0.86           C  
ATOM   1234  C   THR A  88     -10.229 -33.859  20.258  1.00  0.86           C  
ATOM   1235  O   THR A  88      -9.967 -34.714  19.416  1.00  0.86           O  
ATOM   1236  CB  THR A  88      -9.197 -34.561  22.393  1.00  0.86           C  
ATOM   1237  OG1 THR A  88      -9.449 -34.854  23.775  1.00  0.86           O  
ATOM   1238  CG2 THR A  88      -8.251 -33.353  22.308  1.00  0.86           C  
ATOM   1239  H   THR A  88     -11.144 -36.303  21.416  1.00  0.86           H  
ATOM   1240  HA  THR A  88     -10.986 -33.401  22.177  1.00  0.86           H  
ATOM   1241  HB  THR A  88      -8.724 -35.423  21.929  1.00  0.86           H  
ATOM   1242  HG1 THR A  88      -9.794 -34.034  24.222  1.00  0.86           H  
ATOM   1243 1HG2 THR A  88      -7.324 -33.583  22.825  1.00  0.86           H  
ATOM   1244 2HG2 THR A  88      -8.027 -33.116  21.272  1.00  0.86           H  
ATOM   1245 3HG2 THR A  88      -8.730 -32.489  22.784  1.00  0.86           H  
ATOM   1246  N   GLY A  89     -10.274 -32.566  20.002  1.00  0.90           N  
ATOM   1247  CA  GLY A  89      -9.955 -32.020  18.702  1.00  0.90           C  
ATOM   1248  C   GLY A  89      -9.372 -30.627  18.882  1.00  0.90           C  
ATOM   1249  O   GLY A  89      -8.798 -30.310  19.933  1.00  0.90           O  
ATOM   1250  H   GLY A  89     -10.530 -31.919  20.750  1.00  0.90           H  
ATOM   1251 1HA  GLY A  89      -9.244 -32.663  18.182  1.00  0.90           H  
ATOM   1252 2HA  GLY A  89     -10.858 -31.976  18.101  1.00  0.90           H  
ATOM   1253  N   THR A  90      -9.513 -29.809  17.852  1.00  0.96           N  
ATOM   1254  CA  THR A  90      -8.970 -28.450  17.872  1.00  0.96           C  
ATOM   1255  C   THR A  90     -10.088 -27.458  17.683  1.00  0.96           C  
ATOM   1256  O   THR A  90     -10.991 -27.668  16.872  1.00  0.96           O  
ATOM   1257  CB  THR A  90      -7.873 -28.230  16.810  1.00  0.96           C  
ATOM   1258  OG1 THR A  90      -6.788 -29.141  17.049  1.00  0.96           O  
ATOM   1259  CG2 THR A  90      -7.299 -26.813  16.886  1.00  0.96           C  
ATOM   1260  H   THR A  90     -10.030 -30.158  17.040  1.00  0.96           H  
ATOM   1261  HA  THR A  90      -8.532 -28.255  18.844  1.00  0.96           H  
ATOM   1262  HB  THR A  90      -8.291 -28.390  15.819  1.00  0.96           H  
ATOM   1263  HG1 THR A  90      -6.028 -28.876  16.476  1.00  0.96           H  
ATOM   1264 1HG2 THR A  90      -6.521 -26.691  16.136  1.00  0.96           H  
ATOM   1265 2HG2 THR A  90      -8.064 -26.088  16.710  1.00  0.96           H  
ATOM   1266 3HG2 THR A  90      -6.884 -26.667  17.860  1.00  0.96           H  
ATOM   1267  N   SER A  91     -10.078 -26.407  18.466  1.00  1.03           N  
ATOM   1268  CA  SER A  91     -11.110 -25.416  18.337  1.00  1.03           C  
ATOM   1269  C   SER A  91     -10.986 -24.661  17.045  1.00  1.03           C  
ATOM   1270  O   SER A  91      -9.924 -24.598  16.426  1.00  1.03           O  
ATOM   1271  CB  SER A  91     -11.046 -24.427  19.474  1.00  1.03           C  
ATOM   1272  OG  SER A  91      -9.873 -23.662  19.420  1.00  1.03           O  
ATOM   1273  H   SER A  91      -9.330 -26.262  19.135  1.00  1.03           H  
ATOM   1274  HA  SER A  91     -12.072 -25.913  18.360  1.00  1.03           H  
ATOM   1275 1HB  SER A  91     -11.916 -23.770  19.427  1.00  1.03           H  
ATOM   1276 2HB  SER A  91     -11.079 -24.952  20.397  1.00  1.03           H  
ATOM   1277  HG  SER A  91      -9.149 -24.273  19.667  1.00  1.03           H  
ATOM   1278  N   LEU A  92     -12.075 -24.053  16.669  1.00  1.11           N  
ATOM   1279  CA  LEU A  92     -12.106 -23.164  15.534  1.00  1.11           C  
ATOM   1280  C   LEU A  92     -11.864 -21.786  16.116  1.00  1.11           C  
ATOM   1281  O   LEU A  92     -12.119 -21.573  17.305  1.00  1.11           O  
ATOM   1282  CB  LEU A  92     -13.439 -23.340  14.824  1.00  1.11           C  
ATOM   1283  CG  LEU A  92     -13.667 -24.784  14.351  1.00  1.11           C  
ATOM   1284  CD1 LEU A  92     -15.059 -24.946  13.770  1.00  1.11           C  
ATOM   1285  CD2 LEU A  92     -12.587 -25.100  13.311  1.00  1.11           C  
ATOM   1286  H   LEU A  92     -12.921 -24.221  17.212  1.00  1.11           H  
ATOM   1287  HA  LEU A  92     -11.296 -23.406  14.845  1.00  1.11           H  
ATOM   1288 1HB  LEU A  92     -14.253 -23.051  15.491  1.00  1.11           H  
ATOM   1289 2HB  LEU A  92     -13.454 -22.704  13.949  1.00  1.11           H  
ATOM   1290  HG  LEU A  92     -13.579 -25.469  15.201  1.00  1.11           H  
ATOM   1291 1HD1 LEU A  92     -15.205 -25.976  13.441  1.00  1.11           H  
ATOM   1292 2HD1 LEU A  92     -15.809 -24.700  14.524  1.00  1.11           H  
ATOM   1293 3HD1 LEU A  92     -15.158 -24.288  12.932  1.00  1.11           H  
ATOM   1294 1HD2 LEU A  92     -12.701 -26.109  12.950  1.00  1.11           H  
ATOM   1295 2HD2 LEU A  92     -12.679 -24.403  12.473  1.00  1.11           H  
ATOM   1296 3HD2 LEU A  92     -11.601 -24.986  13.768  1.00  1.11           H  
ATOM   1297  N   ILE A  93     -11.358 -20.836  15.353  1.00  1.21           N  
ATOM   1298  CA  ILE A  93     -11.107 -19.566  16.023  1.00  1.21           C  
ATOM   1299  C   ILE A  93     -12.362 -18.735  16.016  1.00  1.21           C  
ATOM   1300  O   ILE A  93     -12.619 -17.925  15.122  1.00  1.21           O  
ATOM   1301  CB  ILE A  93      -9.910 -18.818  15.425  1.00  1.21           C  
ATOM   1302  CG1 ILE A  93      -8.696 -19.745  15.421  1.00  1.21           C  
ATOM   1303  CG2 ILE A  93      -9.652 -17.552  16.209  1.00  1.21           C  
ATOM   1304  CD1 ILE A  93      -8.309 -20.280  16.786  1.00  1.21           C  
ATOM   1305  H   ILE A  93     -11.197 -20.987  14.359  1.00  1.21           H  
ATOM   1306  HA  ILE A  93     -10.851 -19.765  17.062  1.00  1.21           H  
ATOM   1307  HB  ILE A  93     -10.109 -18.561  14.400  1.00  1.21           H  
ATOM   1308 1HG1 ILE A  93      -8.920 -20.585  14.789  1.00  1.21           H  
ATOM   1309 2HG1 ILE A  93      -7.843 -19.213  15.002  1.00  1.21           H  
ATOM   1310 1HG2 ILE A  93      -8.804 -17.022  15.778  1.00  1.21           H  
ATOM   1311 2HG2 ILE A  93     -10.539 -16.917  16.170  1.00  1.21           H  
ATOM   1312 3HG2 ILE A  93      -9.434 -17.804  17.247  1.00  1.21           H  
ATOM   1313 1HD1 ILE A  93      -7.450 -20.933  16.679  1.00  1.21           H  
ATOM   1314 2HD1 ILE A  93      -8.056 -19.454  17.447  1.00  1.21           H  
ATOM   1315 3HD1 ILE A  93      -9.139 -20.844  17.210  1.00  1.21           H  
ATOM   1316  N   PHE A  94     -13.141 -18.963  17.052  1.00  1.34           N  
ATOM   1317  CA  PHE A  94     -14.457 -18.391  17.164  1.00  1.34           C  
ATOM   1318  C   PHE A  94     -14.482 -16.961  17.651  1.00  1.34           C  
ATOM   1319  O   PHE A  94     -13.610 -16.533  18.406  1.00  1.34           O  
ATOM   1320  CB  PHE A  94     -15.308 -19.244  18.089  1.00  1.34           C  
ATOM   1321  CG  PHE A  94     -14.730 -19.491  19.448  1.00  1.34           C  
ATOM   1322  CD1 PHE A  94     -14.902 -18.598  20.473  1.00  1.34           C  
ATOM   1323  CD2 PHE A  94     -14.026 -20.650  19.702  1.00  1.34           C  
ATOM   1324  CE1 PHE A  94     -14.368 -18.847  21.724  1.00  1.34           C  
ATOM   1325  CE2 PHE A  94     -13.497 -20.903  20.939  1.00  1.34           C  
ATOM   1326  CZ  PHE A  94     -13.664 -20.006  21.956  1.00  1.34           C  
ATOM   1327  H   PHE A  94     -12.811 -19.658  17.718  1.00  1.34           H  
ATOM   1328  HA  PHE A  94     -14.900 -18.440  16.187  1.00  1.34           H  
ATOM   1329 1HB  PHE A  94     -16.280 -18.780  18.210  1.00  1.34           H  
ATOM   1330 2HB  PHE A  94     -15.464 -20.212  17.616  1.00  1.34           H  
ATOM   1331  HD1 PHE A  94     -15.454 -17.684  20.287  1.00  1.34           H  
ATOM   1332  HD2 PHE A  94     -13.889 -21.371  18.899  1.00  1.34           H  
ATOM   1333  HE1 PHE A  94     -14.504 -18.119  22.523  1.00  1.34           H  
ATOM   1334  HE2 PHE A  94     -12.940 -21.811  21.101  1.00  1.34           H  
ATOM   1335  HZ  PHE A  94     -13.240 -20.207  22.939  1.00  1.34           H  
ATOM   1336  N   LYS A  95     -15.547 -16.254  17.277  1.00  1.47           N  
ATOM   1337  CA  LYS A  95     -15.795 -14.899  17.753  1.00  1.47           C  
ATOM   1338  C   LYS A  95     -16.744 -14.813  18.959  1.00  1.47           C  
ATOM   1339  O   LYS A  95     -16.909 -13.739  19.540  1.00  1.47           O  
ATOM   1340  CB  LYS A  95     -16.360 -14.036  16.620  1.00  1.47           C  
ATOM   1341  CG  LYS A  95     -15.408 -13.825  15.438  1.00  1.47           C  
ATOM   1342  CD  LYS A  95     -15.971 -12.808  14.435  1.00  1.47           C  
ATOM   1343  CE  LYS A  95     -15.006 -12.586  13.271  1.00  1.47           C  
ATOM   1344  NZ  LYS A  95     -15.450 -11.471  12.363  1.00  1.47           N  
ATOM   1345  H   LYS A  95     -16.166 -16.670  16.581  1.00  1.47           H  
ATOM   1346  HA  LYS A  95     -14.839 -14.475  18.060  1.00  1.47           H  
ATOM   1347 1HB  LYS A  95     -17.266 -14.514  16.229  1.00  1.47           H  
ATOM   1348 2HB  LYS A  95     -16.646 -13.062  17.010  1.00  1.47           H  
ATOM   1349 1HG  LYS A  95     -14.441 -13.481  15.803  1.00  1.47           H  
ATOM   1350 2HG  LYS A  95     -15.266 -14.782  14.926  1.00  1.47           H  
ATOM   1351 1HD  LYS A  95     -16.923 -13.179  14.043  1.00  1.47           H  
ATOM   1352 2HD  LYS A  95     -16.149 -11.857  14.937  1.00  1.47           H  
ATOM   1353 1HE  LYS A  95     -14.019 -12.348  13.664  1.00  1.47           H  
ATOM   1354 2HE  LYS A  95     -14.941 -13.507  12.692  1.00  1.47           H  
ATOM   1355 1HZ  LYS A  95     -14.779 -11.367  11.614  1.00  1.47           H  
ATOM   1356 2HZ  LYS A  95     -16.362 -11.644  11.966  1.00  1.47           H  
ATOM   1357 3HZ  LYS A  95     -15.489 -10.614  12.896  1.00  1.47           H  
ATOM   1358  N   GLY A  96     -17.390 -15.923  19.319  1.00  1.62           N  
ATOM   1359  CA  GLY A  96     -18.368 -15.905  20.412  1.00  1.62           C  
ATOM   1360  C   GLY A  96     -17.725 -16.059  21.790  1.00  1.62           C  
ATOM   1361  O   GLY A  96     -16.514 -16.227  21.911  1.00  1.62           O  
ATOM   1362  H   GLY A  96     -17.207 -16.777  18.816  1.00  1.62           H  
ATOM   1363 1HA  GLY A  96     -18.928 -14.971  20.375  1.00  1.62           H  
ATOM   1364 2HA  GLY A  96     -19.088 -16.707  20.258  1.00  1.62           H  
ATOM   1365  N   LYS A  97     -18.539 -16.065  22.847  1.00  1.76           N  
ATOM   1366  CA  LYS A  97     -17.997 -16.153  24.208  1.00  1.76           C  
ATOM   1367  C   LYS A  97     -17.782 -17.582  24.693  1.00  1.76           C  
ATOM   1368  O   LYS A  97     -18.343 -17.999  25.707  1.00  1.76           O  
ATOM   1369  CB  LYS A  97     -18.932 -15.431  25.175  1.00  1.76           C  
ATOM   1370  CG  LYS A  97     -19.056 -13.927  24.930  1.00  1.76           C  
ATOM   1371  CD  LYS A  97     -20.029 -13.282  25.917  1.00  1.76           C  
ATOM   1372  CE  LYS A  97     -20.163 -11.781  25.676  1.00  1.76           C  
ATOM   1373  NZ  LYS A  97     -21.131 -11.154  26.618  1.00  1.76           N  
ATOM   1374  H   LYS A  97     -19.535 -15.966  22.713  1.00  1.76           H  
ATOM   1375  HA  LYS A  97     -17.029 -15.652  24.221  1.00  1.76           H  
ATOM   1376 1HB  LYS A  97     -19.929 -15.867  25.108  1.00  1.76           H  
ATOM   1377 2HB  LYS A  97     -18.579 -15.578  26.196  1.00  1.76           H  
ATOM   1378 1HG  LYS A  97     -18.076 -13.462  25.042  1.00  1.76           H  
ATOM   1379 2HG  LYS A  97     -19.408 -13.751  23.914  1.00  1.76           H  
ATOM   1380 1HD  LYS A  97     -21.010 -13.747  25.815  1.00  1.76           H  
ATOM   1381 2HD  LYS A  97     -19.674 -13.445  26.935  1.00  1.76           H  
ATOM   1382 1HE  LYS A  97     -19.189 -11.311  25.806  1.00  1.76           H  
ATOM   1383 2HE  LYS A  97     -20.504 -11.613  24.655  1.00  1.76           H  
ATOM   1384 1HZ  LYS A  97     -21.194 -10.164  26.429  1.00  1.76           H  
ATOM   1385 2HZ  LYS A  97     -22.041 -11.578  26.498  1.00  1.76           H  
ATOM   1386 3HZ  LYS A  97     -20.818 -11.296  27.568  1.00  1.76           H  
ATOM   1387  N   ALA A  98     -16.933 -18.304  23.982  1.00  1.87           N  
ATOM   1388  CA  ALA A  98     -16.632 -19.707  24.273  1.00  1.87           C  
ATOM   1389  C   ALA A  98     -17.922 -20.457  24.597  1.00  1.87           C  
ATOM   1390  O   ALA A  98     -18.928 -20.284  23.916  1.00  1.87           O  
ATOM   1391  CB  ALA A  98     -15.630 -19.802  25.410  1.00  1.87           C  
ATOM   1392  H   ALA A  98     -16.504 -17.832  23.188  1.00  1.87           H  
ATOM   1393  HA  ALA A  98     -16.206 -20.162  23.382  1.00  1.87           H  
ATOM   1394 1HB  ALA A  98     -15.382 -20.841  25.604  1.00  1.87           H  
ATOM   1395 2HB  ALA A  98     -14.722 -19.269  25.131  1.00  1.87           H  
ATOM   1396 3HB  ALA A  98     -16.055 -19.352  26.308  1.00  1.87           H  
ATOM   1397  N   LEU A  99     -17.911 -21.278  25.640  1.00  1.89           N  
ATOM   1398  CA  LEU A  99     -19.116 -21.985  26.043  1.00  1.89           C  
ATOM   1399  C   LEU A  99     -18.928 -22.397  27.497  1.00  1.89           C  
ATOM   1400  O   LEU A  99     -17.824 -22.773  27.889  1.00  1.89           O  
ATOM   1401  CB  LEU A  99     -19.344 -23.214  25.148  1.00  1.89           C  
ATOM   1402  CG  LEU A  99     -20.704 -23.914  25.247  1.00  1.89           C  
ATOM   1403  CD1 LEU A  99     -21.787 -22.985  24.674  1.00  1.89           C  
ATOM   1404  CD2 LEU A  99     -20.642 -25.205  24.481  1.00  1.89           C  
ATOM   1405  H   LEU A  99     -17.073 -21.408  26.181  1.00  1.89           H  
ATOM   1406  HA  LEU A  99     -19.971 -21.313  25.970  1.00  1.89           H  
ATOM   1407 1HB  LEU A  99     -19.210 -22.916  24.106  1.00  1.89           H  
ATOM   1408 2HB  LEU A  99     -18.584 -23.963  25.397  1.00  1.89           H  
ATOM   1409  HG  LEU A  99     -20.935 -24.126  26.295  1.00  1.89           H  
ATOM   1410 1HD1 LEU A  99     -22.755 -23.462  24.737  1.00  1.89           H  
ATOM   1411 2HD1 LEU A  99     -21.806 -22.057  25.243  1.00  1.89           H  
ATOM   1412 3HD1 LEU A  99     -21.563 -22.762  23.625  1.00  1.89           H  
ATOM   1413 1HD2 LEU A  99     -21.589 -25.722  24.544  1.00  1.89           H  
ATOM   1414 2HD2 LEU A  99     -20.410 -24.996  23.440  1.00  1.89           H  
ATOM   1415 3HD2 LEU A  99     -19.868 -25.800  24.917  1.00  1.89           H  
ATOM   1416  N   SER A 100     -19.971 -22.319  28.321  1.00  1.79           N  
ATOM   1417  CA  SER A 100     -19.791 -22.772  29.700  1.00  1.79           C  
ATOM   1418  C   SER A 100     -19.325 -24.208  29.736  1.00  1.79           C  
ATOM   1419  O   SER A 100     -19.876 -25.066  29.055  1.00  1.79           O  
ATOM   1420  CB  SER A 100     -21.060 -22.669  30.514  1.00  1.79           C  
ATOM   1421  OG  SER A 100     -20.883 -23.257  31.805  1.00  1.79           O  
ATOM   1422  H   SER A 100     -20.863 -21.980  27.992  1.00  1.79           H  
ATOM   1423  HA  SER A 100     -19.024 -22.152  30.167  1.00  1.79           H  
ATOM   1424 1HB  SER A 100     -21.334 -21.622  30.626  1.00  1.79           H  
ATOM   1425 2HB  SER A 100     -21.877 -23.169  29.992  1.00  1.79           H  
ATOM   1426  HG  SER A 100     -21.644 -22.950  32.326  1.00  1.79           H  
ATOM   1427  N   ASN A 101     -18.389 -24.480  30.634  1.00  1.58           N  
ATOM   1428  CA  ASN A 101     -17.818 -25.806  30.791  1.00  1.58           C  
ATOM   1429  C   ASN A 101     -18.642 -26.656  31.748  1.00  1.58           C  
ATOM   1430  O   ASN A 101     -18.284 -27.799  32.036  1.00  1.58           O  
ATOM   1431  CB  ASN A 101     -16.413 -25.696  31.344  1.00  1.58           C  
ATOM   1432  CG  ASN A 101     -15.461 -25.028  30.408  1.00  1.58           C  
ATOM   1433  OD1 ASN A 101     -15.628 -25.032  29.191  1.00  1.58           O  
ATOM   1434  ND2 ASN A 101     -14.437 -24.438  30.970  1.00  1.58           N  
ATOM   1435  H   ASN A 101     -18.019 -23.719  31.185  1.00  1.58           H  
ATOM   1436  HA  ASN A 101     -17.798 -26.296  29.818  1.00  1.58           H  
ATOM   1437 1HB  ASN A 101     -16.438 -25.136  32.280  1.00  1.58           H  
ATOM   1438 2HB  ASN A 101     -16.037 -26.694  31.571  1.00  1.58           H  
ATOM   1439 1HD2 ASN A 101     -13.759 -23.967  30.404  1.00  1.58           H  
ATOM   1440 2HD2 ASN A 101     -14.333 -24.455  31.964  1.00  1.58           H  
ATOM   1441  N   THR A 102     -19.733 -26.086  32.267  1.00  1.34           N  
ATOM   1442  CA  THR A 102     -20.545 -26.775  33.254  1.00  1.34           C  
ATOM   1443  C   THR A 102     -21.941 -27.171  32.770  1.00  1.34           C  
ATOM   1444  O   THR A 102     -22.709 -27.764  33.532  1.00  1.34           O  
ATOM   1445  CB  THR A 102     -20.677 -25.894  34.504  1.00  1.34           C  
ATOM   1446  OG1 THR A 102     -21.335 -24.658  34.162  1.00  1.34           O  
ATOM   1447  CG2 THR A 102     -19.292 -25.581  35.053  1.00  1.34           C  
ATOM   1448  H   THR A 102     -20.002 -25.140  31.989  1.00  1.34           H  
ATOM   1449  HA  THR A 102     -20.027 -27.691  33.539  1.00  1.34           H  
ATOM   1450  HB  THR A 102     -21.261 -26.415  35.262  1.00  1.34           H  
ATOM   1451  HG1 THR A 102     -21.012 -24.323  33.308  1.00  1.34           H  
ATOM   1452 1HG2 THR A 102     -19.385 -24.956  35.940  1.00  1.34           H  
ATOM   1453 2HG2 THR A 102     -18.788 -26.512  35.315  1.00  1.34           H  
ATOM   1454 3HG2 THR A 102     -18.711 -25.054  34.299  1.00  1.34           H  
ATOM   1455  N   THR A 103     -22.289 -26.829  31.534  1.00  1.11           N  
ATOM   1456  CA  THR A 103     -23.628 -27.133  31.036  1.00  1.11           C  
ATOM   1457  C   THR A 103     -23.625 -28.015  29.802  1.00  1.11           C  
ATOM   1458  O   THR A 103     -22.932 -27.735  28.822  1.00  1.11           O  
ATOM   1459  CB  THR A 103     -24.401 -25.837  30.714  1.00  1.11           C  
ATOM   1460  OG1 THR A 103     -24.544 -25.055  31.909  1.00  1.11           O  
ATOM   1461  CG2 THR A 103     -25.780 -26.149  30.131  1.00  1.11           C  
ATOM   1462  H   THR A 103     -21.618 -26.360  30.939  1.00  1.11           H  
ATOM   1463  HA  THR A 103     -24.173 -27.665  31.814  1.00  1.11           H  
ATOM   1464  HB  THR A 103     -23.836 -25.257  29.985  1.00  1.11           H  
ATOM   1465  HG1 THR A 103     -24.843 -25.622  32.630  1.00  1.11           H  
ATOM   1466 1HG2 THR A 103     -26.299 -25.220  29.910  1.00  1.11           H  
ATOM   1467 2HG2 THR A 103     -25.674 -26.721  29.216  1.00  1.11           H  
ATOM   1468 3HG2 THR A 103     -26.360 -26.726  30.849  1.00  1.11           H  
ATOM   1469  N   TYR A 104     -24.433 -29.074  29.843  1.00  0.92           N  
ATOM   1470  CA  TYR A 104     -24.566 -29.954  28.691  1.00  0.92           C  
ATOM   1471  C   TYR A 104     -25.697 -29.438  27.838  1.00  0.92           C  
ATOM   1472  O   TYR A 104     -26.770 -29.101  28.341  1.00  0.92           O  
ATOM   1473  CB  TYR A 104     -24.814 -31.402  29.107  1.00  0.92           C  
ATOM   1474  CG  TYR A 104     -23.607 -32.087  29.723  1.00  0.92           C  
ATOM   1475  CD1 TYR A 104     -23.367 -32.005  31.084  1.00  0.92           C  
ATOM   1476  CD2 TYR A 104     -22.750 -32.814  28.916  1.00  0.92           C  
ATOM   1477  CE1 TYR A 104     -22.271 -32.654  31.626  1.00  0.92           C  
ATOM   1478  CE2 TYR A 104     -21.664 -33.457  29.449  1.00  0.92           C  
ATOM   1479  CZ  TYR A 104     -21.419 -33.385  30.801  1.00  0.92           C  
ATOM   1480  OH  TYR A 104     -20.338 -34.042  31.349  1.00  0.92           O  
ATOM   1481  H   TYR A 104     -24.965 -29.260  30.680  1.00  0.92           H  
ATOM   1482  HA  TYR A 104     -23.660 -29.913  28.091  1.00  0.92           H  
ATOM   1483 1HB  TYR A 104     -25.636 -31.447  29.819  1.00  0.92           H  
ATOM   1484 2HB  TYR A 104     -25.115 -31.980  28.227  1.00  0.92           H  
ATOM   1485  HD1 TYR A 104     -24.039 -31.435  31.725  1.00  0.92           H  
ATOM   1486  HD2 TYR A 104     -22.947 -32.879  27.860  1.00  0.92           H  
ATOM   1487  HE1 TYR A 104     -22.080 -32.594  32.696  1.00  0.92           H  
ATOM   1488  HE2 TYR A 104     -21.008 -34.026  28.803  1.00  0.92           H  
ATOM   1489  HH  TYR A 104     -19.942 -34.615  30.684  1.00  0.92           H  
ATOM   1490  N   ILE A 105     -25.434 -29.348  26.555  1.00  0.79           N  
ATOM   1491  CA  ILE A 105     -26.367 -28.832  25.591  1.00  0.79           C  
ATOM   1492  C   ILE A 105     -26.707 -29.934  24.587  1.00  0.79           C  
ATOM   1493  O   ILE A 105     -25.809 -30.653  24.166  1.00  0.79           O  
ATOM   1494  CB  ILE A 105     -25.757 -27.597  24.931  1.00  0.79           C  
ATOM   1495  CG1 ILE A 105     -25.514 -26.529  26.030  1.00  0.79           C  
ATOM   1496  CG2 ILE A 105     -26.625 -27.106  23.843  1.00  0.79           C  
ATOM   1497  CD1 ILE A 105     -24.755 -25.346  25.586  1.00  0.79           C  
ATOM   1498  H   ILE A 105     -24.514 -29.628  26.225  1.00  0.79           H  
ATOM   1499  HA  ILE A 105     -27.242 -28.496  26.123  1.00  0.79           H  
ATOM   1500  HB  ILE A 105     -24.787 -27.859  24.524  1.00  0.79           H  
ATOM   1501 1HG1 ILE A 105     -26.473 -26.204  26.430  1.00  0.79           H  
ATOM   1502 2HG1 ILE A 105     -24.936 -26.981  26.831  1.00  0.79           H  
ATOM   1503 1HG2 ILE A 105     -26.191 -26.239  23.371  1.00  0.79           H  
ATOM   1504 2HG2 ILE A 105     -26.736 -27.899  23.114  1.00  0.79           H  
ATOM   1505 3HG2 ILE A 105     -27.592 -26.838  24.249  1.00  0.79           H  
ATOM   1506 1HD1 ILE A 105     -24.616 -24.665  26.425  1.00  0.79           H  
ATOM   1507 2HD1 ILE A 105     -23.790 -25.662  25.211  1.00  0.79           H  
ATOM   1508 3HD1 ILE A 105     -25.308 -24.845  24.809  1.00  0.79           H  
ATOM   1509  N   PRO A 106     -27.977 -30.193  24.259  1.00  0.73           N  
ATOM   1510  CA  PRO A 106     -28.364 -31.240  23.340  1.00  0.73           C  
ATOM   1511  C   PRO A 106     -27.636 -31.118  22.009  1.00  0.73           C  
ATOM   1512  O   PRO A 106     -27.361 -30.007  21.539  1.00  0.73           O  
ATOM   1513  CB  PRO A 106     -29.862 -31.013  23.183  1.00  0.73           C  
ATOM   1514  CG  PRO A 106     -30.283 -30.367  24.483  1.00  0.73           C  
ATOM   1515  CD  PRO A 106     -29.123 -29.473  24.872  1.00  0.73           C  
ATOM   1516  HA  PRO A 106     -28.189 -32.214  23.805  1.00  0.73           H  
ATOM   1517 1HB  PRO A 106     -30.054 -30.408  22.309  1.00  0.73           H  
ATOM   1518 2HB  PRO A 106     -30.357 -31.983  23.011  1.00  0.73           H  
ATOM   1519 1HG  PRO A 106     -31.225 -29.811  24.344  1.00  0.73           H  
ATOM   1520 2HG  PRO A 106     -30.483 -31.148  25.235  1.00  0.73           H  
ATOM   1521 1HD  PRO A 106     -29.242 -28.466  24.449  1.00  0.73           H  
ATOM   1522 2HD  PRO A 106     -29.078 -29.478  25.971  1.00  0.73           H  
ATOM   1523  N   LEU A 107     -27.302 -32.277  21.454  1.00  0.74           N  
ATOM   1524  CA  LEU A 107     -26.629 -32.407  20.166  1.00  0.74           C  
ATOM   1525  C   LEU A 107     -27.614 -32.665  19.047  1.00  0.74           C  
ATOM   1526  O   LEU A 107     -28.559 -33.443  19.185  1.00  0.74           O  
ATOM   1527  CB  LEU A 107     -25.607 -33.567  20.184  1.00  0.74           C  
ATOM   1528  CG  LEU A 107     -24.336 -33.422  21.015  1.00  0.74           C  
ATOM   1529  CD1 LEU A 107     -23.668 -34.760  21.126  1.00  0.74           C  
ATOM   1530  CD2 LEU A 107     -23.385 -32.487  20.286  1.00  0.74           C  
ATOM   1531  H   LEU A 107     -27.568 -33.123  21.954  1.00  0.74           H  
ATOM   1532  HA  LEU A 107     -26.102 -31.480  19.959  1.00  0.74           H  
ATOM   1533 1HB  LEU A 107     -26.124 -34.454  20.551  1.00  0.74           H  
ATOM   1534 2HB  LEU A 107     -25.303 -33.760  19.154  1.00  0.74           H  
ATOM   1535  HG  LEU A 107     -24.562 -33.033  21.988  1.00  0.74           H  
ATOM   1536 1HD1 LEU A 107     -22.763 -34.659  21.675  1.00  0.74           H  
ATOM   1537 2HD1 LEU A 107     -24.329 -35.461  21.636  1.00  0.74           H  
ATOM   1538 3HD1 LEU A 107     -23.441 -35.126  20.148  1.00  0.74           H  
ATOM   1539 1HD2 LEU A 107     -22.462 -32.376  20.843  1.00  0.74           H  
ATOM   1540 2HD2 LEU A 107     -23.162 -32.896  19.304  1.00  0.74           H  
ATOM   1541 3HD2 LEU A 107     -23.858 -31.534  20.169  1.00  0.74           H  
ATOM   1542  N   PHE A 108     -27.352 -32.031  17.924  1.00  0.80           N  
ATOM   1543  CA  PHE A 108     -28.116 -32.221  16.710  1.00  0.80           C  
ATOM   1544  C   PHE A 108     -27.171 -32.488  15.575  1.00  0.80           C  
ATOM   1545  O   PHE A 108     -26.177 -31.794  15.440  1.00  0.80           O  
ATOM   1546  CB  PHE A 108     -28.970 -30.989  16.391  1.00  0.80           C  
ATOM   1547  CG  PHE A 108     -29.661 -31.072  15.047  1.00  0.80           C  
ATOM   1548  CD1 PHE A 108     -30.819 -31.805  14.872  1.00  0.80           C  
ATOM   1549  CD2 PHE A 108     -29.133 -30.408  13.951  1.00  0.80           C  
ATOM   1550  CE1 PHE A 108     -31.424 -31.878  13.631  1.00  0.80           C  
ATOM   1551  CE2 PHE A 108     -29.737 -30.476  12.716  1.00  0.80           C  
ATOM   1552  CZ  PHE A 108     -30.883 -31.212  12.555  1.00  0.80           C  
ATOM   1553  H   PHE A 108     -26.579 -31.365  17.924  1.00  0.80           H  
ATOM   1554  HA  PHE A 108     -28.768 -33.086  16.829  1.00  0.80           H  
ATOM   1555 1HB  PHE A 108     -29.731 -30.867  17.154  1.00  0.80           H  
ATOM   1556 2HB  PHE A 108     -28.345 -30.095  16.404  1.00  0.80           H  
ATOM   1557  HD1 PHE A 108     -31.247 -32.332  15.721  1.00  0.80           H  
ATOM   1558  HD2 PHE A 108     -28.233 -29.834  14.080  1.00  0.80           H  
ATOM   1559  HE1 PHE A 108     -32.334 -32.463  13.502  1.00  0.80           H  
ATOM   1560  HE2 PHE A 108     -29.310 -29.959  11.873  1.00  0.80           H  
ATOM   1561  HZ  PHE A 108     -31.365 -31.272  11.582  1.00  0.80           H  
ATOM   1562  N   TYR A 109     -27.470 -33.490  14.780  1.00  0.90           N  
ATOM   1563  CA  TYR A 109     -26.645 -33.799  13.630  1.00  0.90           C  
ATOM   1564  C   TYR A 109     -27.390 -33.487  12.371  1.00  0.90           C  
ATOM   1565  O   TYR A 109     -28.587 -33.755  12.243  1.00  0.90           O  
ATOM   1566  CB  TYR A 109     -26.155 -35.256  13.630  1.00  0.90           C  
ATOM   1567  CG  TYR A 109     -25.455 -35.689  12.293  1.00  0.90           C  
ATOM   1568  CD1 TYR A 109     -24.250 -35.119  11.854  1.00  0.90           C  
ATOM   1569  CD2 TYR A 109     -26.030 -36.675  11.538  1.00  0.90           C  
ATOM   1570  CE1 TYR A 109     -23.653 -35.539  10.655  1.00  0.90           C  
ATOM   1571  CE2 TYR A 109     -25.451 -37.101  10.362  1.00  0.90           C  
ATOM   1572  CZ  TYR A 109     -24.271 -36.542   9.907  1.00  0.90           C  
ATOM   1573  OH  TYR A 109     -23.726 -37.012   8.706  1.00  0.90           O  
ATOM   1574  H   TYR A 109     -28.301 -34.035  14.959  1.00  0.90           H  
ATOM   1575  HA  TYR A 109     -25.768 -33.155  13.640  1.00  0.90           H  
ATOM   1576 1HB  TYR A 109     -25.443 -35.396  14.443  1.00  0.90           H  
ATOM   1577 2HB  TYR A 109     -26.989 -35.926  13.808  1.00  0.90           H  
ATOM   1578  HD1 TYR A 109     -23.785 -34.353  12.437  1.00  0.90           H  
ATOM   1579  HD2 TYR A 109     -26.945 -37.118  11.875  1.00  0.90           H  
ATOM   1580  HE1 TYR A 109     -22.717 -35.089  10.313  1.00  0.90           H  
ATOM   1581  HE2 TYR A 109     -25.931 -37.885   9.782  1.00  0.90           H  
ATOM   1582  HH  TYR A 109     -22.957 -36.458   8.406  1.00  0.90           H  
ATOM   1583  N   GLY A 110     -26.686 -32.906  11.425  1.00  1.01           N  
ATOM   1584  CA  GLY A 110     -27.289 -32.616  10.145  1.00  1.01           C  
ATOM   1585  C   GLY A 110     -27.573 -33.930   9.411  1.00  1.01           C  
ATOM   1586  O   GLY A 110     -26.803 -34.387   8.583  1.00  1.01           O  
ATOM   1587  H   GLY A 110     -25.708 -32.663  11.602  1.00  1.01           H  
ATOM   1588 1HA  GLY A 110     -28.215 -32.061  10.290  1.00  1.01           H  
ATOM   1589 2HA  GLY A 110     -26.619 -31.988   9.560  1.00  1.01           H  
ATOM   1590  N   PHE A 111     -28.669 -34.571   9.751  1.00  1.11           N  
ATOM   1591  CA  PHE A 111     -28.990 -35.843   9.130  1.00  1.11           C  
ATOM   1592  C   PHE A 111     -29.285 -35.689   7.646  1.00  1.11           C  
ATOM   1593  O   PHE A 111     -29.887 -34.699   7.208  1.00  1.11           O  
ATOM   1594  CB  PHE A 111     -30.184 -36.491   9.822  1.00  1.11           C  
ATOM   1595  CG  PHE A 111     -29.870 -37.052  11.176  1.00  1.11           C  
ATOM   1596  CD1 PHE A 111     -30.097 -36.318  12.331  1.00  1.11           C  
ATOM   1597  CD2 PHE A 111     -29.347 -38.326  11.295  1.00  1.11           C  
ATOM   1598  CE1 PHE A 111     -29.798 -36.842  13.575  1.00  1.11           C  
ATOM   1599  CE2 PHE A 111     -29.051 -38.854  12.532  1.00  1.11           C  
ATOM   1600  CZ  PHE A 111     -29.274 -38.109  13.677  1.00  1.11           C  
ATOM   1601  H   PHE A 111     -29.241 -34.177  10.494  1.00  1.11           H  
ATOM   1602  HA  PHE A 111     -28.129 -36.502   9.235  1.00  1.11           H  
ATOM   1603 1HB  PHE A 111     -30.978 -35.757   9.936  1.00  1.11           H  
ATOM   1604 2HB  PHE A 111     -30.570 -37.296   9.200  1.00  1.11           H  
ATOM   1605  HD1 PHE A 111     -30.510 -35.309  12.250  1.00  1.11           H  
ATOM   1606  HD2 PHE A 111     -29.167 -38.912  10.396  1.00  1.11           H  
ATOM   1607  HE1 PHE A 111     -29.978 -36.253  14.471  1.00  1.11           H  
ATOM   1608  HE2 PHE A 111     -28.638 -39.857  12.606  1.00  1.11           H  
ATOM   1609  HZ  PHE A 111     -29.037 -38.528  14.655  1.00  1.11           H  
ATOM   1610  N   LYS A 112     -28.884 -36.701   6.881  1.00  1.17           N  
ATOM   1611  CA  LYS A 112     -29.132 -36.766   5.447  1.00  1.17           C  
ATOM   1612  C   LYS A 112     -28.693 -35.495   4.717  1.00  1.17           C  
ATOM   1613  O   LYS A 112     -27.521 -35.127   4.754  1.00  1.17           O  
ATOM   1614  CB  LYS A 112     -30.611 -37.073   5.196  1.00  1.17           C  
ATOM   1615  CG  LYS A 112     -31.069 -38.402   5.787  1.00  1.17           C  
ATOM   1616  CD  LYS A 112     -32.518 -38.699   5.442  1.00  1.17           C  
ATOM   1617  CE  LYS A 112     -32.969 -40.026   6.041  1.00  1.17           C  
ATOM   1618  NZ  LYS A 112     -34.397 -40.309   5.742  1.00  1.17           N  
ATOM   1619  H   LYS A 112     -28.380 -37.460   7.316  1.00  1.17           H  
ATOM   1620  HA  LYS A 112     -28.546 -37.591   5.041  1.00  1.17           H  
ATOM   1621 1HB  LYS A 112     -31.241 -36.288   5.619  1.00  1.17           H  
ATOM   1622 2HB  LYS A 112     -30.802 -37.118   4.121  1.00  1.17           H  
ATOM   1623 1HG  LYS A 112     -30.440 -39.205   5.404  1.00  1.17           H  
ATOM   1624 2HG  LYS A 112     -30.966 -38.371   6.870  1.00  1.17           H  
ATOM   1625 1HD  LYS A 112     -33.155 -37.902   5.828  1.00  1.17           H  
ATOM   1626 2HD  LYS A 112     -32.633 -38.742   4.360  1.00  1.17           H  
ATOM   1627 1HE  LYS A 112     -32.356 -40.829   5.632  1.00  1.17           H  
ATOM   1628 2HE  LYS A 112     -32.833 -39.994   7.122  1.00  1.17           H  
ATOM   1629 1HZ  LYS A 112     -34.659 -41.194   6.153  1.00  1.17           H  
ATOM   1630 2HZ  LYS A 112     -34.973 -39.575   6.128  1.00  1.17           H  
ATOM   1631 3HZ  LYS A 112     -34.530 -40.351   4.742  1.00  1.17           H  
ATOM   1632  N   GLU A 113     -29.642 -34.807   4.092  1.00  1.16           N  
ATOM   1633  CA  GLU A 113     -29.388 -33.609   3.293  1.00  1.16           C  
ATOM   1634  C   GLU A 113     -28.809 -32.433   4.083  1.00  1.16           C  
ATOM   1635  O   GLU A 113     -28.220 -31.519   3.505  1.00  1.16           O  
ATOM   1636  CB  GLU A 113     -30.694 -33.162   2.629  1.00  1.16           C  
ATOM   1637  CG  GLU A 113     -31.216 -34.121   1.566  1.00  1.16           C  
ATOM   1638  CD  GLU A 113     -32.523 -33.674   0.943  1.00  1.16           C  
ATOM   1639  OE1 GLU A 113     -33.070 -32.690   1.384  1.00  1.16           O  
ATOM   1640  OE2 GLU A 113     -32.969 -34.323   0.025  1.00  1.16           O  
ATOM   1641  H   GLU A 113     -30.590 -35.140   4.143  1.00  1.16           H  
ATOM   1642  HA  GLU A 113     -28.671 -33.873   2.515  1.00  1.16           H  
ATOM   1643 1HB  GLU A 113     -31.465 -33.049   3.392  1.00  1.16           H  
ATOM   1644 2HB  GLU A 113     -30.549 -32.187   2.164  1.00  1.16           H  
ATOM   1645 1HG  GLU A 113     -30.466 -34.216   0.782  1.00  1.16           H  
ATOM   1646 2HG  GLU A 113     -31.352 -35.102   2.022  1.00  1.16           H  
ATOM   1647  N   LYS A 114     -29.008 -32.430   5.394  1.00  1.11           N  
ATOM   1648  CA  LYS A 114     -28.582 -31.322   6.235  1.00  1.11           C  
ATOM   1649  C   LYS A 114     -27.130 -31.435   6.690  1.00  1.11           C  
ATOM   1650  O   LYS A 114     -26.612 -30.537   7.359  1.00  1.11           O  
ATOM   1651  CB  LYS A 114     -29.480 -31.242   7.468  1.00  1.11           C  
ATOM   1652  CG  LYS A 114     -30.919 -30.919   7.166  1.00  1.11           C  
ATOM   1653  CD  LYS A 114     -31.732 -30.716   8.445  1.00  1.11           C  
ATOM   1654  CE  LYS A 114     -33.164 -30.281   8.127  1.00  1.11           C  
ATOM   1655  NZ  LYS A 114     -33.931 -31.363   7.474  1.00  1.11           N  
ATOM   1656  H   LYS A 114     -29.460 -33.232   5.839  1.00  1.11           H  
ATOM   1657  HA  LYS A 114     -28.680 -30.402   5.664  1.00  1.11           H  
ATOM   1658 1HB  LYS A 114     -29.466 -32.198   7.981  1.00  1.11           H  
ATOM   1659 2HB  LYS A 114     -29.095 -30.490   8.153  1.00  1.11           H  
ATOM   1660 1HG  LYS A 114     -30.969 -30.034   6.547  1.00  1.11           H  
ATOM   1661 2HG  LYS A 114     -31.353 -31.749   6.607  1.00  1.11           H  
ATOM   1662 1HD  LYS A 114     -31.758 -31.643   9.019  1.00  1.11           H  
ATOM   1663 2HD  LYS A 114     -31.260 -29.942   9.053  1.00  1.11           H  
ATOM   1664 1HE  LYS A 114     -33.662 -29.993   9.043  1.00  1.11           H  
ATOM   1665 2HE  LYS A 114     -33.141 -29.424   7.461  1.00  1.11           H  
ATOM   1666 1HZ  LYS A 114     -34.865 -31.039   7.280  1.00  1.11           H  
ATOM   1667 2HZ  LYS A 114     -33.472 -31.619   6.613  1.00  1.11           H  
ATOM   1668 3HZ  LYS A 114     -33.967 -32.161   8.089  1.00  1.11           H  
ATOM   1669  N   ASN A 115     -26.458 -32.524   6.323  1.00  1.04           N  
ATOM   1670  CA  ASN A 115     -25.106 -32.799   6.804  1.00  1.04           C  
ATOM   1671  C   ASN A 115     -24.065 -31.757   6.443  1.00  1.04           C  
ATOM   1672  O   ASN A 115     -23.061 -31.613   7.141  1.00  1.04           O  
ATOM   1673  CB  ASN A 115     -24.670 -34.154   6.316  1.00  1.04           C  
ATOM   1674  CG  ASN A 115     -24.346 -34.220   4.866  1.00  1.04           C  
ATOM   1675  OD1 ASN A 115     -25.059 -33.752   3.963  1.00  1.04           O  
ATOM   1676  ND2 ASN A 115     -23.231 -34.851   4.627  1.00  1.04           N  
ATOM   1677  H   ASN A 115     -26.913 -33.234   5.743  1.00  1.04           H  
ATOM   1678  HA  ASN A 115     -25.128 -32.828   7.890  1.00  1.04           H  
ATOM   1679 1HB  ASN A 115     -23.805 -34.467   6.883  1.00  1.04           H  
ATOM   1680 2HB  ASN A 115     -25.459 -34.880   6.516  1.00  1.04           H  
ATOM   1681 1HD2 ASN A 115     -22.918 -34.986   3.690  1.00  1.04           H  
ATOM   1682 2HD2 ASN A 115     -22.693 -35.212   5.426  1.00  1.04           H  
ATOM   1683  N   TYR A 116     -24.286 -30.986   5.389  1.00  0.97           N  
ATOM   1684  CA  TYR A 116     -23.279 -29.997   5.056  1.00  0.97           C  
ATOM   1685  C   TYR A 116     -23.561 -28.645   5.695  1.00  0.97           C  
ATOM   1686  O   TYR A 116     -22.771 -27.714   5.545  1.00  0.97           O  
ATOM   1687  CB  TYR A 116     -23.114 -29.879   3.550  1.00  0.97           C  
ATOM   1688  CG  TYR A 116     -22.490 -31.102   2.953  1.00  0.97           C  
ATOM   1689  CD1 TYR A 116     -23.194 -31.903   2.076  1.00  0.97           C  
ATOM   1690  CD2 TYR A 116     -21.199 -31.437   3.316  1.00  0.97           C  
ATOM   1691  CE1 TYR A 116     -22.594 -33.034   1.548  1.00  0.97           C  
ATOM   1692  CE2 TYR A 116     -20.598 -32.557   2.801  1.00  0.97           C  
ATOM   1693  CZ  TYR A 116     -21.288 -33.359   1.914  1.00  0.97           C  
ATOM   1694  OH  TYR A 116     -20.690 -34.486   1.392  1.00  0.97           O  
ATOM   1695  H   TYR A 116     -25.123 -31.110   4.829  1.00  0.97           H  
ATOM   1696  HA  TYR A 116     -22.323 -30.342   5.450  1.00  0.97           H  
ATOM   1697 1HB  TYR A 116     -24.089 -29.729   3.084  1.00  0.97           H  
ATOM   1698 2HB  TYR A 116     -22.492 -29.021   3.305  1.00  0.97           H  
ATOM   1699  HD1 TYR A 116     -24.217 -31.644   1.798  1.00  0.97           H  
ATOM   1700  HD2 TYR A 116     -20.655 -30.810   4.015  1.00  0.97           H  
ATOM   1701  HE1 TYR A 116     -23.145 -33.667   0.853  1.00  0.97           H  
ATOM   1702  HE2 TYR A 116     -19.578 -32.810   3.097  1.00  0.97           H  
ATOM   1703  HH  TYR A 116     -21.288 -34.904   0.769  1.00  0.97           H  
ATOM   1704  N   CYS A 117     -24.691 -28.521   6.384  1.00  0.91           N  
ATOM   1705  CA  CYS A 117     -25.048 -27.294   7.081  1.00  0.91           C  
ATOM   1706  C   CYS A 117     -24.903 -26.046   6.199  1.00  0.91           C  
ATOM   1707  O   CYS A 117     -24.369 -25.033   6.647  1.00  0.91           O  
ATOM   1708  CB  CYS A 117     -24.192 -27.151   8.331  1.00  0.91           C  
ATOM   1709  SG  CYS A 117     -24.409 -28.531   9.506  1.00  0.91           S  
ATOM   1710  H   CYS A 117     -25.303 -29.325   6.491  1.00  0.91           H  
ATOM   1711  HA  CYS A 117     -26.093 -27.372   7.385  1.00  0.91           H  
ATOM   1712 1HB  CYS A 117     -23.144 -27.106   8.051  1.00  0.91           H  
ATOM   1713 2HB  CYS A 117     -24.438 -26.222   8.844  1.00  0.91           H  
ATOM   1714  N   GLU A 118     -25.379 -26.124   4.958  1.00  0.87           N  
ATOM   1715  CA  GLU A 118     -25.325 -25.011   4.010  1.00  0.87           C  
ATOM   1716  C   GLU A 118     -26.536 -24.103   4.274  1.00  0.87           C  
ATOM   1717  O   GLU A 118     -27.492 -24.563   4.911  1.00  0.87           O  
ATOM   1718  CB  GLU A 118     -25.313 -25.546   2.572  1.00  0.87           C  
ATOM   1719  CG  GLU A 118     -24.102 -26.390   2.237  1.00  0.87           C  
ATOM   1720  CD  GLU A 118     -24.067 -26.847   0.800  1.00  0.87           C  
ATOM   1721  OE1 GLU A 118     -25.057 -26.697   0.128  1.00  0.87           O  
ATOM   1722  OE2 GLU A 118     -23.056 -27.366   0.379  1.00  0.87           O  
ATOM   1723  H   GLU A 118     -25.795 -26.997   4.669  1.00  0.87           H  
ATOM   1724  HA  GLU A 118     -24.401 -24.469   4.191  1.00  0.87           H  
ATOM   1725 1HB  GLU A 118     -26.198 -26.161   2.415  1.00  0.87           H  
ATOM   1726 2HB  GLU A 118     -25.355 -24.743   1.857  1.00  0.87           H  
ATOM   1727 1HG  GLU A 118     -23.209 -25.826   2.446  1.00  0.87           H  
ATOM   1728 2HG  GLU A 118     -24.106 -27.250   2.891  1.00  0.87           H  
ATOM   1729  N   PRO A 119     -26.535 -22.824   3.862  1.00  0.84           N  
ATOM   1730  CA  PRO A 119     -27.630 -21.908   4.095  1.00  0.84           C  
ATOM   1731  C   PRO A 119     -28.931 -22.496   3.622  1.00  0.84           C  
ATOM   1732  O   PRO A 119     -29.028 -23.032   2.519  1.00  0.84           O  
ATOM   1733  CB  PRO A 119     -27.222 -20.696   3.254  1.00  0.84           C  
ATOM   1734  CG  PRO A 119     -25.711 -20.747   3.236  1.00  0.84           C  
ATOM   1735  CD  PRO A 119     -25.389 -22.221   3.148  1.00  0.84           C  
ATOM   1736  HA  PRO A 119     -27.696 -21.659   5.160  1.00  0.84           H  
ATOM   1737 1HB  PRO A 119     -27.668 -20.766   2.251  1.00  0.84           H  
ATOM   1738 2HB  PRO A 119     -27.610 -19.774   3.716  1.00  0.84           H  
ATOM   1739 1HG  PRO A 119     -25.328 -20.182   2.372  1.00  0.84           H  
ATOM   1740 2HG  PRO A 119     -25.296 -20.266   4.133  1.00  0.84           H  
ATOM   1741 1HD  PRO A 119     -25.350 -22.538   2.104  1.00  0.84           H  
ATOM   1742 2HD  PRO A 119     -24.465 -22.387   3.675  1.00  0.84           H  
ATOM   1743  N   GLY A 120     -29.936 -22.389   4.473  1.00  0.82           N  
ATOM   1744  CA  GLY A 120     -31.268 -22.894   4.193  1.00  0.82           C  
ATOM   1745  C   GLY A 120     -31.473 -24.358   4.603  1.00  0.82           C  
ATOM   1746  O   GLY A 120     -32.616 -24.824   4.642  1.00  0.82           O  
ATOM   1747  H   GLY A 120     -29.776 -21.933   5.362  1.00  0.82           H  
ATOM   1748 1HA  GLY A 120     -31.997 -22.272   4.712  1.00  0.82           H  
ATOM   1749 2HA  GLY A 120     -31.471 -22.788   3.128  1.00  0.82           H  
ATOM   1750  N   SER A 121     -30.389 -25.085   4.932  1.00  0.79           N  
ATOM   1751  CA  SER A 121     -30.553 -26.491   5.297  1.00  0.79           C  
ATOM   1752  C   SER A 121     -30.778 -26.717   6.786  1.00  0.79           C  
ATOM   1753  O   SER A 121     -31.367 -27.721   7.173  1.00  0.79           O  
ATOM   1754  CB  SER A 121     -29.368 -27.317   4.833  1.00  0.79           C  
ATOM   1755  OG  SER A 121     -28.191 -26.992   5.513  1.00  0.79           O  
ATOM   1756  H   SER A 121     -29.452 -24.682   4.891  1.00  0.79           H  
ATOM   1757  HA  SER A 121     -31.432 -26.868   4.773  1.00  0.79           H  
ATOM   1758 1HB  SER A 121     -29.592 -28.367   4.972  1.00  0.79           H  
ATOM   1759 2HB  SER A 121     -29.220 -27.154   3.767  1.00  0.79           H  
ATOM   1760  HG  SER A 121     -28.053 -26.037   5.359  1.00  0.79           H  
ATOM   1761  N   LEU A 122     -30.343 -25.797   7.635  1.00  0.78           N  
ATOM   1762  CA  LEU A 122     -30.581 -26.011   9.056  1.00  0.78           C  
ATOM   1763  C   LEU A 122     -31.781 -25.193   9.467  1.00  0.78           C  
ATOM   1764  O   LEU A 122     -31.926 -24.045   9.044  1.00  0.78           O  
ATOM   1765  CB  LEU A 122     -29.381 -25.645   9.923  1.00  0.78           C  
ATOM   1766  CG  LEU A 122     -28.094 -26.416   9.703  1.00  0.78           C  
ATOM   1767  CD1 LEU A 122     -27.073 -25.929  10.714  1.00  0.78           C  
ATOM   1768  CD2 LEU A 122     -28.350 -27.906   9.844  1.00  0.78           C  
ATOM   1769  H   LEU A 122     -29.863 -24.978   7.299  1.00  0.78           H  
ATOM   1770  HA  LEU A 122     -30.811 -27.061   9.228  1.00  0.78           H  
ATOM   1771 1HB  LEU A 122     -29.155 -24.594   9.757  1.00  0.78           H  
ATOM   1772 2HB  LEU A 122     -29.671 -25.757  10.947  1.00  0.78           H  
ATOM   1773  HG  LEU A 122     -27.712 -26.209   8.702  1.00  0.78           H  
ATOM   1774 1HD1 LEU A 122     -26.143 -26.451  10.570  1.00  0.78           H  
ATOM   1775 2HD1 LEU A 122     -26.906 -24.879  10.601  1.00  0.78           H  
ATOM   1776 3HD1 LEU A 122     -27.439 -26.121  11.720  1.00  0.78           H  
ATOM   1777 1HD2 LEU A 122     -27.427 -28.464   9.686  1.00  0.78           H  
ATOM   1778 2HD2 LEU A 122     -28.725 -28.100  10.838  1.00  0.78           H  
ATOM   1779 3HD2 LEU A 122     -29.088 -28.217   9.104  1.00  0.78           H  
ATOM   1780  N   LYS A 123     -32.635 -25.774  10.296  1.00  0.76           N  
ATOM   1781  CA  LYS A 123     -33.834 -25.081  10.724  1.00  0.76           C  
ATOM   1782  C   LYS A 123     -33.778 -24.753  12.202  1.00  0.76           C  
ATOM   1783  O   LYS A 123     -33.379 -25.582  13.025  1.00  0.76           O  
ATOM   1784  CB  LYS A 123     -35.055 -25.947  10.396  1.00  0.76           C  
ATOM   1785  CG  LYS A 123     -35.147 -26.323   8.904  1.00  0.76           C  
ATOM   1786  CD  LYS A 123     -35.390 -25.103   8.017  1.00  0.76           C  
ATOM   1787  CE  LYS A 123     -35.476 -25.498   6.548  1.00  0.76           C  
ATOM   1788  NZ  LYS A 123     -35.733 -24.323   5.665  1.00  0.76           N  
ATOM   1789  H   LYS A 123     -32.458 -26.716  10.615  1.00  0.76           H  
ATOM   1790  HA  LYS A 123     -33.913 -24.142  10.175  1.00  0.76           H  
ATOM   1791 1HB  LYS A 123     -35.019 -26.873  10.977  1.00  0.76           H  
ATOM   1792 2HB  LYS A 123     -35.969 -25.420  10.674  1.00  0.76           H  
ATOM   1793 1HG  LYS A 123     -34.216 -26.803   8.589  1.00  0.76           H  
ATOM   1794 2HG  LYS A 123     -35.960 -27.033   8.760  1.00  0.76           H  
ATOM   1795 1HD  LYS A 123     -36.318 -24.613   8.311  1.00  0.76           H  
ATOM   1796 2HD  LYS A 123     -34.569 -24.394   8.139  1.00  0.76           H  
ATOM   1797 1HE  LYS A 123     -34.524 -25.948   6.259  1.00  0.76           H  
ATOM   1798 2HE  LYS A 123     -36.270 -26.229   6.409  1.00  0.76           H  
ATOM   1799 1HZ  LYS A 123     -35.758 -24.628   4.703  1.00  0.76           H  
ATOM   1800 2HZ  LYS A 123     -36.615 -23.902   5.912  1.00  0.76           H  
ATOM   1801 3HZ  LYS A 123     -34.993 -23.643   5.786  1.00  0.76           H  
ATOM   1802  N   LYS A 124     -34.319 -23.592  12.548  1.00  0.75           N  
ATOM   1803  CA  LYS A 124     -34.366 -23.149  13.932  1.00  0.75           C  
ATOM   1804  C   LYS A 124     -35.131 -24.121  14.820  1.00  0.75           C  
ATOM   1805  O   LYS A 124     -34.749 -24.377  15.964  1.00  0.75           O  
ATOM   1806  CB  LYS A 124     -35.010 -21.760  13.995  1.00  0.75           C  
ATOM   1807  CG  LYS A 124     -34.153 -20.646  13.448  1.00  0.75           C  
ATOM   1808  CD  LYS A 124     -34.853 -19.305  13.502  1.00  0.75           C  
ATOM   1809  CE  LYS A 124     -33.935 -18.206  12.995  1.00  0.75           C  
ATOM   1810  NZ  LYS A 124     -34.600 -16.885  12.976  1.00  0.75           N  
ATOM   1811  H   LYS A 124     -34.658 -22.976  11.823  1.00  0.75           H  
ATOM   1812  HA  LYS A 124     -33.348 -23.086  14.307  1.00  0.75           H  
ATOM   1813 1HB  LYS A 124     -35.949 -21.766  13.446  1.00  0.75           H  
ATOM   1814 2HB  LYS A 124     -35.241 -21.520  15.035  1.00  0.75           H  
ATOM   1815 1HG  LYS A 124     -33.257 -20.569  14.049  1.00  0.75           H  
ATOM   1816 2HG  LYS A 124     -33.866 -20.866  12.422  1.00  0.75           H  
ATOM   1817 1HD  LYS A 124     -35.751 -19.333  12.886  1.00  0.75           H  
ATOM   1818 2HD  LYS A 124     -35.139 -19.084  14.529  1.00  0.75           H  
ATOM   1819 1HE  LYS A 124     -33.066 -18.151  13.648  1.00  0.75           H  
ATOM   1820 2HE  LYS A 124     -33.604 -18.454  11.986  1.00  0.75           H  
ATOM   1821 1HZ  LYS A 124     -33.948 -16.192  12.637  1.00  0.75           H  
ATOM   1822 2HZ  LYS A 124     -35.401 -16.922  12.367  1.00  0.75           H  
ATOM   1823 3HZ  LYS A 124     -34.893 -16.646  13.909  1.00  0.75           H  
ATOM   1824  N   SER A 125     -36.165 -24.743  14.264  1.00  0.74           N  
ATOM   1825  CA  SER A 125     -36.984 -25.693  15.006  1.00  0.74           C  
ATOM   1826  C   SER A 125     -36.226 -26.953  15.454  1.00  0.74           C  
ATOM   1827  O   SER A 125     -36.691 -27.666  16.344  1.00  0.74           O  
ATOM   1828  CB  SER A 125     -38.167 -26.110  14.163  1.00  0.74           C  
ATOM   1829  OG  SER A 125     -37.750 -26.863  13.061  1.00  0.74           O  
ATOM   1830  H   SER A 125     -36.408 -24.522  13.311  1.00  0.74           H  
ATOM   1831  HA  SER A 125     -37.354 -25.190  15.899  1.00  0.74           H  
ATOM   1832 1HB  SER A 125     -38.850 -26.701  14.772  1.00  0.74           H  
ATOM   1833 2HB  SER A 125     -38.707 -25.227  13.824  1.00  0.74           H  
ATOM   1834  HG  SER A 125     -37.111 -27.493  13.410  1.00  0.74           H  
ATOM   1835  N   GLN A 126     -35.084 -27.254  14.824  1.00  0.74           N  
ATOM   1836  CA  GLN A 126     -34.308 -28.431  15.202  1.00  0.74           C  
ATOM   1837  C   GLN A 126     -32.990 -28.063  15.878  1.00  0.74           C  
ATOM   1838  O   GLN A 126     -32.471 -28.836  16.692  1.00  0.74           O  
ATOM   1839  CB  GLN A 126     -34.032 -29.331  14.000  1.00  0.74           C  
ATOM   1840  CG  GLN A 126     -35.269 -29.955  13.385  1.00  0.74           C  
ATOM   1841  CD  GLN A 126     -34.946 -30.895  12.231  1.00  0.74           C  
ATOM   1842  OE1 GLN A 126     -34.043 -30.651  11.428  1.00  0.74           O  
ATOM   1843  NE2 GLN A 126     -35.692 -31.989  12.151  1.00  0.74           N  
ATOM   1844  H   GLN A 126     -34.718 -26.637  14.103  1.00  0.74           H  
ATOM   1845  HA  GLN A 126     -34.890 -29.008  15.915  1.00  0.74           H  
ATOM   1846 1HB  GLN A 126     -33.507 -28.758  13.231  1.00  0.74           H  
ATOM   1847 2HB  GLN A 126     -33.384 -30.124  14.313  1.00  0.74           H  
ATOM   1848 1HG  GLN A 126     -35.793 -30.522  14.154  1.00  0.74           H  
ATOM   1849 2HG  GLN A 126     -35.907 -29.163  13.004  1.00  0.74           H  
ATOM   1850 1HE2 GLN A 126     -35.535 -32.655  11.423  1.00  0.74           H  
ATOM   1851 2HE2 GLN A 126     -36.414 -32.154  12.825  1.00  0.74           H  
ATOM   1852  N   VAL A 127     -32.475 -26.875  15.550  1.00  0.74           N  
ATOM   1853  CA  VAL A 127     -31.186 -26.364  16.015  1.00  0.74           C  
ATOM   1854  C   VAL A 127     -31.158 -25.385  17.186  1.00  0.74           C  
ATOM   1855  O   VAL A 127     -30.143 -25.339  17.890  1.00  0.74           O  
ATOM   1856  CB  VAL A 127     -30.425 -25.696  14.877  1.00  0.74           C  
ATOM   1857  CG1 VAL A 127     -29.192 -25.010  15.432  1.00  0.74           C  
ATOM   1858  CG2 VAL A 127     -30.046 -26.744  13.847  1.00  0.74           C  
ATOM   1859  H   VAL A 127     -32.974 -26.301  14.874  1.00  0.74           H  
ATOM   1860  HA  VAL A 127     -30.601 -27.234  16.314  1.00  0.74           H  
ATOM   1861  HB  VAL A 127     -31.053 -24.938  14.419  1.00  0.74           H  
ATOM   1862 1HG1 VAL A 127     -28.638 -24.526  14.630  1.00  0.74           H  
ATOM   1863 2HG1 VAL A 127     -29.510 -24.262  16.152  1.00  0.74           H  
ATOM   1864 3HG1 VAL A 127     -28.573 -25.730  15.922  1.00  0.74           H  
ATOM   1865 1HG2 VAL A 127     -29.504 -26.271  13.056  1.00  0.74           H  
ATOM   1866 2HG2 VAL A 127     -29.425 -27.497  14.310  1.00  0.74           H  
ATOM   1867 3HG2 VAL A 127     -30.950 -27.214  13.450  1.00  0.74           H  
ATOM   1868  N   SER A 128     -32.148 -24.504  17.312  1.00  0.73           N  
ATOM   1869  CA  SER A 128     -32.007 -23.437  18.287  1.00  0.73           C  
ATOM   1870  C   SER A 128     -31.621 -23.915  19.677  1.00  0.73           C  
ATOM   1871  O   SER A 128     -32.266 -24.790  20.260  1.00  0.73           O  
ATOM   1872  CB  SER A 128     -33.289 -22.641  18.386  1.00  0.73           C  
ATOM   1873  OG  SER A 128     -33.197 -21.652  19.383  1.00  0.73           O  
ATOM   1874  H   SER A 128     -32.994 -24.552  16.745  1.00  0.73           H  
ATOM   1875  HA  SER A 128     -31.237 -22.776  17.923  1.00  0.73           H  
ATOM   1876 1HB  SER A 128     -33.486 -22.171  17.418  1.00  0.73           H  
ATOM   1877 2HB  SER A 128     -34.122 -23.309  18.597  1.00  0.73           H  
ATOM   1878  HG  SER A 128     -32.347 -21.224  19.244  1.00  0.73           H  
ATOM   1879  N   GLY A 129     -30.560 -23.309  20.211  1.00  0.72           N  
ATOM   1880  CA  GLY A 129     -30.056 -23.596  21.548  1.00  0.72           C  
ATOM   1881  C   GLY A 129     -29.182 -24.848  21.644  1.00  0.72           C  
ATOM   1882  O   GLY A 129     -28.742 -25.199  22.736  1.00  0.72           O  
ATOM   1883  H   GLY A 129     -30.084 -22.606  19.651  1.00  0.72           H  
ATOM   1884 1HA  GLY A 129     -29.484 -22.734  21.894  1.00  0.72           H  
ATOM   1885 2HA  GLY A 129     -30.901 -23.699  22.226  1.00  0.72           H  
ATOM   1886  N   LYS A 130     -28.922 -25.505  20.515  1.00  0.72           N  
ATOM   1887  CA  LYS A 130     -28.160 -26.753  20.476  1.00  0.72           C  
ATOM   1888  C   LYS A 130     -26.760 -26.664  19.884  1.00  0.72           C  
ATOM   1889  O   LYS A 130     -26.379 -25.666  19.258  1.00  0.72           O  
ATOM   1890  CB  LYS A 130     -28.922 -27.783  19.680  1.00  0.72           C  
ATOM   1891  CG  LYS A 130     -30.242 -28.121  20.265  1.00  0.72           C  
ATOM   1892  CD  LYS A 130     -30.873 -29.191  19.469  1.00  0.72           C  
ATOM   1893  CE  LYS A 130     -32.288 -29.479  19.919  1.00  0.72           C  
ATOM   1894  NZ  LYS A 130     -32.942 -30.431  19.000  1.00  0.72           N  
ATOM   1895  H   LYS A 130     -29.331 -25.172  19.643  1.00  0.72           H  
ATOM   1896  HA  LYS A 130     -28.073 -27.118  21.491  1.00  0.72           H  
ATOM   1897 1HB  LYS A 130     -29.074 -27.430  18.664  1.00  0.72           H  
ATOM   1898 2HB  LYS A 130     -28.344 -28.703  19.611  1.00  0.72           H  
ATOM   1899 1HG  LYS A 130     -30.118 -28.417  21.296  1.00  0.72           H  
ATOM   1900 2HG  LYS A 130     -30.883 -27.237  20.229  1.00  0.72           H  
ATOM   1901 1HD  LYS A 130     -30.862 -28.890  18.434  1.00  0.72           H  
ATOM   1902 2HD  LYS A 130     -30.276 -30.101  19.565  1.00  0.72           H  
ATOM   1903 1HE  LYS A 130     -32.282 -29.894  20.925  1.00  0.72           H  
ATOM   1904 2HE  LYS A 130     -32.854 -28.545  19.921  1.00  0.72           H  
ATOM   1905 1HZ  LYS A 130     -33.895 -30.600  19.286  1.00  0.72           H  
ATOM   1906 2HZ  LYS A 130     -32.921 -29.982  18.056  1.00  0.72           H  
ATOM   1907 3HZ  LYS A 130     -32.431 -31.299  18.980  1.00  0.72           H  
ATOM   1908  N   ILE A 131     -25.989 -27.733  20.085  1.00  0.73           N  
ATOM   1909  CA  ILE A 131     -24.684 -27.861  19.444  1.00  0.73           C  
ATOM   1910  C   ILE A 131     -24.894 -28.709  18.191  1.00  0.73           C  
ATOM   1911  O   ILE A 131     -25.428 -29.819  18.277  1.00  0.73           O  
ATOM   1912  CB  ILE A 131     -23.633 -28.520  20.366  1.00  0.73           C  
ATOM   1913  CG1 ILE A 131     -23.391 -27.682  21.612  1.00  0.73           C  
ATOM   1914  CG2 ILE A 131     -22.332 -28.717  19.596  1.00  0.73           C  
ATOM   1915  CD1 ILE A 131     -22.573 -28.401  22.666  1.00  0.73           C  
ATOM   1916  H   ILE A 131     -26.355 -28.509  20.644  1.00  0.73           H  
ATOM   1917  HA  ILE A 131     -24.323 -26.877  19.145  1.00  0.73           H  
ATOM   1918  HB  ILE A 131     -24.016 -29.461  20.710  1.00  0.73           H  
ATOM   1919 1HG1 ILE A 131     -22.862 -26.779  21.326  1.00  0.73           H  
ATOM   1920 2HG1 ILE A 131     -24.346 -27.406  22.041  1.00  0.73           H  
ATOM   1921 1HG2 ILE A 131     -21.593 -29.197  20.239  1.00  0.73           H  
ATOM   1922 2HG2 ILE A 131     -22.518 -29.345  18.724  1.00  0.73           H  
ATOM   1923 3HG2 ILE A 131     -21.951 -27.749  19.266  1.00  0.73           H  
ATOM   1924 1HD1 ILE A 131     -22.434 -27.756  23.529  1.00  0.73           H  
ATOM   1925 2HD1 ILE A 131     -23.107 -29.305  22.976  1.00  0.73           H  
ATOM   1926 3HD1 ILE A 131     -21.609 -28.675  22.259  1.00  0.73           H  
ATOM   1927  N   VAL A 132     -24.540 -28.158  17.035  1.00  0.77           N  
ATOM   1928  CA  VAL A 132     -24.796 -28.833  15.765  1.00  0.77           C  
ATOM   1929  C   VAL A 132     -23.580 -29.571  15.267  1.00  0.77           C  
ATOM   1930  O   VAL A 132     -22.477 -29.062  15.385  1.00  0.77           O  
ATOM   1931  CB  VAL A 132     -25.260 -27.846  14.693  1.00  0.77           C  
ATOM   1932  CG1 VAL A 132     -25.455 -28.560  13.360  1.00  0.77           C  
ATOM   1933  CG2 VAL A 132     -26.519 -27.230  15.126  1.00  0.77           C  
ATOM   1934  H   VAL A 132     -24.088 -27.241  17.043  1.00  0.77           H  
ATOM   1935  HA  VAL A 132     -25.598 -29.546  15.919  1.00  0.77           H  
ATOM   1936  HB  VAL A 132     -24.499 -27.077  14.551  1.00  0.77           H  
ATOM   1937 1HG1 VAL A 132     -25.780 -27.852  12.609  1.00  0.77           H  
ATOM   1938 2HG1 VAL A 132     -24.532 -28.999  13.049  1.00  0.77           H  
ATOM   1939 3HG1 VAL A 132     -26.193 -29.339  13.462  1.00  0.77           H  
ATOM   1940 1HG2 VAL A 132     -26.849 -26.527  14.366  1.00  0.77           H  
ATOM   1941 2HG2 VAL A 132     -27.270 -28.001  15.265  1.00  0.77           H  
ATOM   1942 3HG2 VAL A 132     -26.357 -26.706  16.071  1.00  0.77           H  
ATOM   1943  N   VAL A 133     -23.771 -30.779  14.781  1.00  0.83           N  
ATOM   1944  CA  VAL A 133     -22.682 -31.555  14.247  1.00  0.83           C  
ATOM   1945  C   VAL A 133     -22.791 -31.565  12.705  1.00  0.83           C  
ATOM   1946  O   VAL A 133     -23.835 -31.930  12.137  1.00  0.83           O  
ATOM   1947  CB  VAL A 133     -22.732 -32.956  14.852  1.00  0.83           C  
ATOM   1948  CG1 VAL A 133     -21.631 -33.726  14.339  1.00  0.83           C  
ATOM   1949  CG2 VAL A 133     -22.730 -32.850  16.368  1.00  0.83           C  
ATOM   1950  H   VAL A 133     -24.706 -31.158  14.774  1.00  0.83           H  
ATOM   1951  HA  VAL A 133     -21.747 -31.090  14.533  1.00  0.83           H  
ATOM   1952  HB  VAL A 133     -23.638 -33.448  14.543  1.00  0.83           H  
ATOM   1953 1HG1 VAL A 133     -21.661 -34.739  14.736  1.00  0.83           H  
ATOM   1954 2HG1 VAL A 133     -21.728 -33.734  13.272  1.00  0.83           H  
ATOM   1955 3HG1 VAL A 133     -20.694 -33.244  14.621  1.00  0.83           H  
ATOM   1956 1HG2 VAL A 133     -22.772 -33.824  16.782  1.00  0.83           H  
ATOM   1957 2HG2 VAL A 133     -21.847 -32.364  16.711  1.00  0.83           H  
ATOM   1958 3HG2 VAL A 133     -23.603 -32.277  16.694  1.00  0.83           H  
ATOM   1959  N   CYS A 134     -21.728 -31.092  12.042  1.00  0.92           N  
ATOM   1960  CA  CYS A 134     -21.704 -30.902  10.580  1.00  0.92           C  
ATOM   1961  C   CYS A 134     -20.528 -31.595   9.844  1.00  0.92           C  
ATOM   1962  O   CYS A 134     -19.380 -31.545  10.288  1.00  0.92           O  
ATOM   1963  CB  CYS A 134     -21.587 -29.406  10.278  1.00  0.92           C  
ATOM   1964  SG  CYS A 134     -22.920 -28.329  10.869  1.00  0.92           S  
ATOM   1965  H   CYS A 134     -20.910 -30.838  12.599  1.00  0.92           H  
ATOM   1966  HA  CYS A 134     -22.641 -31.283  10.169  1.00  0.92           H  
ATOM   1967 1HB  CYS A 134     -20.684 -29.062  10.759  1.00  0.92           H  
ATOM   1968 2HB  CYS A 134     -21.479 -29.260   9.201  1.00  0.92           H  
ATOM   1969  N   ASP A 135     -20.781 -32.136   8.650  1.00  1.04           N  
ATOM   1970  CA  ASP A 135     -19.733 -32.779   7.828  1.00  1.04           C  
ATOM   1971  C   ASP A 135     -18.906 -31.799   6.990  1.00  1.04           C  
ATOM   1972  O   ASP A 135     -19.076 -31.714   5.775  1.00  1.04           O  
ATOM   1973  CB  ASP A 135     -20.337 -33.839   6.899  1.00  1.04           C  
ATOM   1974  CG  ASP A 135     -20.756 -35.166   7.608  1.00  1.04           C  
ATOM   1975  OD1 ASP A 135     -20.037 -35.653   8.458  1.00  1.04           O  
ATOM   1976  OD2 ASP A 135     -21.785 -35.700   7.259  1.00  1.04           O  
ATOM   1977  H   ASP A 135     -21.731 -32.104   8.282  1.00  1.04           H  
ATOM   1978  HA  ASP A 135     -19.047 -33.285   8.496  1.00  1.04           H  
ATOM   1979 1HB  ASP A 135     -21.215 -33.415   6.402  1.00  1.04           H  
ATOM   1980 2HB  ASP A 135     -19.613 -34.077   6.118  1.00  1.04           H  
ATOM   1981  N   VAL A 136     -18.044 -31.026   7.656  1.00  1.16           N  
ATOM   1982  CA  VAL A 136     -17.166 -29.972   7.068  1.00  1.16           C  
ATOM   1983  C   VAL A 136     -17.937 -28.758   6.525  1.00  1.16           C  
ATOM   1984  O   VAL A 136     -17.662 -27.606   6.889  1.00  1.16           O  
ATOM   1985  CB  VAL A 136     -16.270 -30.511   5.925  1.00  1.16           C  
ATOM   1986  CG1 VAL A 136     -15.507 -29.343   5.300  1.00  1.16           C  
ATOM   1987  CG2 VAL A 136     -15.309 -31.552   6.455  1.00  1.16           C  
ATOM   1988  H   VAL A 136     -18.014 -31.194   8.661  1.00  1.16           H  
ATOM   1989  HA  VAL A 136     -16.503 -29.621   7.861  1.00  1.16           H  
ATOM   1990  HB  VAL A 136     -16.881 -30.943   5.142  1.00  1.16           H  
ATOM   1991 1HG1 VAL A 136     -14.882 -29.711   4.486  1.00  1.16           H  
ATOM   1992 2HG1 VAL A 136     -16.209 -28.608   4.908  1.00  1.16           H  
ATOM   1993 3HG1 VAL A 136     -14.878 -28.876   6.058  1.00  1.16           H  
ATOM   1994 1HG2 VAL A 136     -14.685 -31.905   5.642  1.00  1.16           H  
ATOM   1995 2HG2 VAL A 136     -14.682 -31.118   7.233  1.00  1.16           H  
ATOM   1996 3HG2 VAL A 136     -15.872 -32.382   6.859  1.00  1.16           H  
ATOM   1997  N   GLY A 137     -18.879 -29.018   5.639  1.00  1.26           N  
ATOM   1998  CA  GLY A 137     -19.734 -27.993   5.090  1.00  1.26           C  
ATOM   1999  C   GLY A 137     -18.959 -26.911   4.386  1.00  1.26           C  
ATOM   2000  O   GLY A 137     -18.142 -27.175   3.503  1.00  1.26           O  
ATOM   2001  H   GLY A 137     -19.018 -29.985   5.372  1.00  1.26           H  
ATOM   2002 1HA  GLY A 137     -20.440 -28.443   4.395  1.00  1.26           H  
ATOM   2003 2HA  GLY A 137     -20.322 -27.553   5.893  1.00  1.26           H  
ATOM   2004  N   LEU A 138     -19.242 -25.681   4.778  1.00  1.30           N  
ATOM   2005  CA  LEU A 138     -18.629 -24.512   4.190  1.00  1.30           C  
ATOM   2006  C   LEU A 138     -17.628 -23.813   5.120  1.00  1.30           C  
ATOM   2007  O   LEU A 138     -17.348 -22.619   4.946  1.00  1.30           O  
ATOM   2008  CB  LEU A 138     -19.729 -23.552   3.810  1.00  1.30           C  
ATOM   2009  CG  LEU A 138     -20.771 -24.080   2.863  1.00  1.30           C  
ATOM   2010  CD1 LEU A 138     -21.833 -23.026   2.703  1.00  1.30           C  
ATOM   2011  CD2 LEU A 138     -20.144 -24.448   1.539  1.00  1.30           C  
ATOM   2012  H   LEU A 138     -19.924 -25.559   5.511  1.00  1.30           H  
ATOM   2013  HA  LEU A 138     -18.098 -24.822   3.290  1.00  1.30           H  
ATOM   2014 1HB  LEU A 138     -20.235 -23.227   4.714  1.00  1.30           H  
ATOM   2015 2HB  LEU A 138     -19.267 -22.700   3.324  1.00  1.30           H  
ATOM   2016  HG  LEU A 138     -21.235 -24.965   3.298  1.00  1.30           H  
ATOM   2017 1HD1 LEU A 138     -22.618 -23.396   2.039  1.00  1.30           H  
ATOM   2018 2HD1 LEU A 138     -22.249 -22.804   3.683  1.00  1.30           H  
ATOM   2019 3HD1 LEU A 138     -21.395 -22.123   2.280  1.00  1.30           H  
ATOM   2020 1HD2 LEU A 138     -20.918 -24.833   0.867  1.00  1.30           H  
ATOM   2021 2HD2 LEU A 138     -19.684 -23.566   1.096  1.00  1.30           H  
ATOM   2022 3HD2 LEU A 138     -19.384 -25.216   1.694  1.00  1.30           H  
ATOM   2023  N   GLY A 139     -17.132 -24.518   6.141  1.00  1.29           N  
ATOM   2024  CA  GLY A 139     -16.144 -23.916   7.044  1.00  1.29           C  
ATOM   2025  C   GLY A 139     -16.697 -22.693   7.765  1.00  1.29           C  
ATOM   2026  O   GLY A 139     -17.745 -22.758   8.398  1.00  1.29           O  
ATOM   2027  H   GLY A 139     -17.397 -25.497   6.274  1.00  1.29           H  
ATOM   2028 1HA  GLY A 139     -15.813 -24.656   7.773  1.00  1.29           H  
ATOM   2029 2HA  GLY A 139     -15.271 -23.636   6.464  1.00  1.29           H  
ATOM   2030  N   VAL A 140     -16.056 -21.551   7.628  1.00  1.23           N  
ATOM   2031  CA  VAL A 140     -16.549 -20.352   8.310  1.00  1.23           C  
ATOM   2032  C   VAL A 140     -18.031 -20.050   8.000  1.00  1.23           C  
ATOM   2033  O   VAL A 140     -18.738 -19.465   8.832  1.00  1.23           O  
ATOM   2034  CB  VAL A 140     -15.678 -19.130   7.946  1.00  1.23           C  
ATOM   2035  CG1 VAL A 140     -15.862 -18.747   6.482  1.00  1.23           C  
ATOM   2036  CG2 VAL A 140     -16.064 -17.946   8.833  1.00  1.23           C  
ATOM   2037  H   VAL A 140     -15.179 -21.543   7.107  1.00  1.23           H  
ATOM   2038  HA  VAL A 140     -16.446 -20.515   9.382  1.00  1.23           H  
ATOM   2039  HB  VAL A 140     -14.626 -19.390   8.103  1.00  1.23           H  
ATOM   2040 1HG1 VAL A 140     -15.226 -17.896   6.248  1.00  1.23           H  
ATOM   2041 2HG1 VAL A 140     -15.586 -19.592   5.847  1.00  1.23           H  
ATOM   2042 3HG1 VAL A 140     -16.891 -18.475   6.300  1.00  1.23           H  
ATOM   2043 1HG2 VAL A 140     -15.439 -17.090   8.587  1.00  1.23           H  
ATOM   2044 2HG2 VAL A 140     -17.113 -17.693   8.664  1.00  1.23           H  
ATOM   2045 3HG2 VAL A 140     -15.917 -18.207   9.872  1.00  1.23           H  
ATOM   2046  N   PHE A 141     -18.532 -20.484   6.838  1.00  1.14           N  
ATOM   2047  CA  PHE A 141     -19.918 -20.194   6.524  1.00  1.14           C  
ATOM   2048  C   PHE A 141     -20.838 -21.242   7.143  1.00  1.14           C  
ATOM   2049  O   PHE A 141     -22.041 -21.031   7.249  1.00  1.14           O  
ATOM   2050  CB  PHE A 141     -20.096 -20.073   5.029  1.00  1.14           C  
ATOM   2051  CG  PHE A 141     -19.349 -18.920   4.514  1.00  1.14           C  
ATOM   2052  CD1 PHE A 141     -18.253 -19.115   3.694  1.00  1.14           C  
ATOM   2053  CD2 PHE A 141     -19.696 -17.634   4.877  1.00  1.14           C  
ATOM   2054  CE1 PHE A 141     -17.522 -18.038   3.232  1.00  1.14           C  
ATOM   2055  CE2 PHE A 141     -18.970 -16.555   4.422  1.00  1.14           C  
ATOM   2056  CZ  PHE A 141     -17.881 -16.756   3.596  1.00  1.14           C  
ATOM   2057  H   PHE A 141     -17.953 -21.016   6.183  1.00  1.14           H  
ATOM   2058  HA  PHE A 141     -20.167 -19.228   6.956  1.00  1.14           H  
ATOM   2059 1HB  PHE A 141     -19.718 -20.936   4.558  1.00  1.14           H  
ATOM   2060 2HB  PHE A 141     -21.150 -19.965   4.773  1.00  1.14           H  
ATOM   2061  HD1 PHE A 141     -17.970 -20.136   3.417  1.00  1.14           H  
ATOM   2062  HD2 PHE A 141     -20.551 -17.481   5.532  1.00  1.14           H  
ATOM   2063  HE1 PHE A 141     -16.661 -18.204   2.585  1.00  1.14           H  
ATOM   2064  HE2 PHE A 141     -19.252 -15.544   4.716  1.00  1.14           H  
ATOM   2065  HZ  PHE A 141     -17.304 -15.905   3.236  1.00  1.14           H  
ATOM   2066  N   GLN A 142     -20.264 -22.362   7.591  1.00  1.04           N  
ATOM   2067  CA  GLN A 142     -20.987 -23.423   8.303  1.00  1.04           C  
ATOM   2068  C   GLN A 142     -21.490 -22.720   9.561  1.00  1.04           C  
ATOM   2069  O   GLN A 142     -22.644 -22.842   9.979  1.00  1.04           O  
ATOM   2070  CB  GLN A 142     -20.001 -24.550   8.692  1.00  1.04           C  
ATOM   2071  CG  GLN A 142     -20.506 -25.826   9.303  1.00  1.04           C  
ATOM   2072  CD  GLN A 142     -19.280 -26.652   9.827  1.00  1.04           C  
ATOM   2073  OE1 GLN A 142     -18.598 -26.193  10.740  1.00  1.04           O  
ATOM   2074  NE2 GLN A 142     -18.981 -27.790   9.271  1.00  1.04           N  
ATOM   2075  H   GLN A 142     -19.265 -22.469   7.493  1.00  1.04           H  
ATOM   2076  HA  GLN A 142     -21.827 -23.793   7.712  1.00  1.04           H  
ATOM   2077 1HB  GLN A 142     -19.424 -24.830   7.817  1.00  1.04           H  
ATOM   2078 2HB  GLN A 142     -19.311 -24.166   9.401  1.00  1.04           H  
ATOM   2079 1HG  GLN A 142     -21.183 -25.608  10.131  1.00  1.04           H  
ATOM   2080 2HG  GLN A 142     -21.007 -26.409   8.538  1.00  1.04           H  
ATOM   2081 1HE2 GLN A 142     -18.161 -28.300   9.613  1.00  1.04           H  
ATOM   2082 2HE2 GLN A 142     -19.518 -28.130   8.499  1.00  1.04           H  
ATOM   2083  N   GLY A 143     -20.567 -21.933  10.130  1.00  0.96           N  
ATOM   2084  CA  GLY A 143     -20.775 -21.145  11.342  1.00  0.96           C  
ATOM   2085  C   GLY A 143     -21.897 -20.174  11.176  1.00  0.96           C  
ATOM   2086  O   GLY A 143     -22.803 -20.112  12.006  1.00  0.96           O  
ATOM   2087  H   GLY A 143     -19.648 -21.924   9.680  1.00  0.96           H  
ATOM   2088 1HA  GLY A 143     -21.008 -21.811  12.170  1.00  0.96           H  
ATOM   2089 2HA  GLY A 143     -19.861 -20.607  11.581  1.00  0.96           H  
ATOM   2090  N   VAL A 144     -21.873 -19.450  10.068  1.00  0.88           N  
ATOM   2091  CA  VAL A 144     -22.933 -18.499   9.802  1.00  0.88           C  
ATOM   2092  C   VAL A 144     -24.286 -19.211   9.765  1.00  0.88           C  
ATOM   2093  O   VAL A 144     -25.237 -18.756  10.391  1.00  0.88           O  
ATOM   2094  CB  VAL A 144     -22.708 -17.796   8.455  1.00  0.88           C  
ATOM   2095  CG1 VAL A 144     -23.928 -16.975   8.097  1.00  0.88           C  
ATOM   2096  CG2 VAL A 144     -21.453 -16.919   8.512  1.00  0.88           C  
ATOM   2097  H   VAL A 144     -21.072 -19.542   9.438  1.00  0.88           H  
ATOM   2098  HA  VAL A 144     -22.946 -17.755  10.598  1.00  0.88           H  
ATOM   2099  HB  VAL A 144     -22.584 -18.552   7.683  1.00  0.88           H  
ATOM   2100 1HG1 VAL A 144     -23.778 -16.499   7.130  1.00  0.88           H  
ATOM   2101 2HG1 VAL A 144     -24.806 -17.624   8.044  1.00  0.88           H  
ATOM   2102 3HG1 VAL A 144     -24.095 -16.209   8.854  1.00  0.88           H  
ATOM   2103 1HG2 VAL A 144     -21.301 -16.444   7.547  1.00  0.88           H  
ATOM   2104 2HG2 VAL A 144     -21.583 -16.154   9.263  1.00  0.88           H  
ATOM   2105 3HG2 VAL A 144     -20.584 -17.534   8.756  1.00  0.88           H  
ATOM   2106  N   VAL A 145     -24.366 -20.358   9.094  1.00  0.83           N  
ATOM   2107  CA  VAL A 145     -25.642 -21.069   8.994  1.00  0.83           C  
ATOM   2108  C   VAL A 145     -26.133 -21.581  10.349  1.00  0.83           C  
ATOM   2109  O   VAL A 145     -27.313 -21.436  10.686  1.00  0.83           O  
ATOM   2110  CB  VAL A 145     -25.500 -22.237   8.031  1.00  0.83           C  
ATOM   2111  CG1 VAL A 145     -26.775 -23.084   8.008  1.00  0.83           C  
ATOM   2112  CG2 VAL A 145     -25.178 -21.693   6.715  1.00  0.83           C  
ATOM   2113  H   VAL A 145     -23.543 -20.717   8.602  1.00  0.83           H  
ATOM   2114  HA  VAL A 145     -26.382 -20.376   8.592  1.00  0.83           H  
ATOM   2115  HB  VAL A 145     -24.684 -22.881   8.366  1.00  0.83           H  
ATOM   2116 1HG1 VAL A 145     -26.649 -23.920   7.328  1.00  0.83           H  
ATOM   2117 2HG1 VAL A 145     -26.967 -23.447   8.988  1.00  0.83           H  
ATOM   2118 3HG1 VAL A 145     -27.614 -22.475   7.678  1.00  0.83           H  
ATOM   2119 1HG2 VAL A 145     -25.034 -22.508   6.042  1.00  0.83           H  
ATOM   2120 2HG2 VAL A 145     -25.979 -21.055   6.392  1.00  0.83           H  
ATOM   2121 3HG2 VAL A 145     -24.288 -21.118   6.766  1.00  0.83           H  
ATOM   2122  N   VAL A 146     -25.236 -22.168  11.140  1.00  0.79           N  
ATOM   2123  CA  VAL A 146     -25.629 -22.650  12.458  1.00  0.79           C  
ATOM   2124  C   VAL A 146     -26.094 -21.463  13.308  1.00  0.79           C  
ATOM   2125  O   VAL A 146     -27.086 -21.565  14.039  1.00  0.79           O  
ATOM   2126  CB  VAL A 146     -24.482 -23.398  13.154  1.00  0.79           C  
ATOM   2127  CG1 VAL A 146     -24.876 -23.705  14.611  1.00  0.79           C  
ATOM   2128  CG2 VAL A 146     -24.162 -24.724  12.426  1.00  0.79           C  
ATOM   2129  H   VAL A 146     -24.274 -22.282  10.814  1.00  0.79           H  
ATOM   2130  HA  VAL A 146     -26.462 -23.341  12.346  1.00  0.79           H  
ATOM   2131  HB  VAL A 146     -23.604 -22.767  13.139  1.00  0.79           H  
ATOM   2132 1HG1 VAL A 146     -24.059 -24.229  15.113  1.00  0.79           H  
ATOM   2133 2HG1 VAL A 146     -25.085 -22.772  15.136  1.00  0.79           H  
ATOM   2134 3HG1 VAL A 146     -25.761 -24.332  14.624  1.00  0.79           H  
ATOM   2135 1HG2 VAL A 146     -23.338 -25.227  12.929  1.00  0.79           H  
ATOM   2136 2HG2 VAL A 146     -25.028 -25.360  12.450  1.00  0.79           H  
ATOM   2137 3HG2 VAL A 146     -23.884 -24.523  11.392  1.00  0.79           H  
ATOM   2138  N   LYS A 147     -25.376 -20.332  13.219  1.00  0.76           N  
ATOM   2139  CA  LYS A 147     -25.759 -19.116  13.929  1.00  0.76           C  
ATOM   2140  C   LYS A 147     -27.148 -18.639  13.492  1.00  0.76           C  
ATOM   2141  O   LYS A 147     -27.993 -18.339  14.333  1.00  0.76           O  
ATOM   2142  CB  LYS A 147     -24.748 -17.999  13.692  1.00  0.76           C  
ATOM   2143  CG  LYS A 147     -25.040 -16.717  14.454  1.00  0.76           C  
ATOM   2144  CD  LYS A 147     -23.949 -15.674  14.241  1.00  0.76           C  
ATOM   2145  CE  LYS A 147     -24.295 -14.372  14.958  1.00  0.76           C  
ATOM   2146  NZ  LYS A 147     -23.264 -13.320  14.745  1.00  0.76           N  
ATOM   2147  H   LYS A 147     -24.545 -20.304  12.629  1.00  0.76           H  
ATOM   2148  HA  LYS A 147     -25.794 -19.335  14.996  1.00  0.76           H  
ATOM   2149 1HB  LYS A 147     -23.756 -18.341  13.932  1.00  0.76           H  
ATOM   2150 2HB  LYS A 147     -24.740 -17.744  12.637  1.00  0.76           H  
ATOM   2151 1HG  LYS A 147     -25.992 -16.309  14.109  1.00  0.76           H  
ATOM   2152 2HG  LYS A 147     -25.121 -16.939  15.517  1.00  0.76           H  
ATOM   2153 1HD  LYS A 147     -23.008 -16.058  14.639  1.00  0.76           H  
ATOM   2154 2HD  LYS A 147     -23.823 -15.484  13.174  1.00  0.76           H  
ATOM   2155 1HE  LYS A 147     -25.252 -14.009  14.587  1.00  0.76           H  
ATOM   2156 2HE  LYS A 147     -24.382 -14.569  16.027  1.00  0.76           H  
ATOM   2157 1HZ  LYS A 147     -23.534 -12.478  15.235  1.00  0.76           H  
ATOM   2158 2HZ  LYS A 147     -22.373 -13.642  15.097  1.00  0.76           H  
ATOM   2159 3HZ  LYS A 147     -23.183 -13.123  13.757  1.00  0.76           H  
ATOM   2160  N   GLU A 148     -27.411 -18.616  12.178  1.00  0.75           N  
ATOM   2161  CA  GLU A 148     -28.712 -18.189  11.650  1.00  0.75           C  
ATOM   2162  C   GLU A 148     -29.825 -19.095  12.167  1.00  0.75           C  
ATOM   2163  O   GLU A 148     -30.943 -18.640  12.423  1.00  0.75           O  
ATOM   2164  CB  GLU A 148     -28.722 -18.167  10.112  1.00  0.75           C  
ATOM   2165  CG  GLU A 148     -27.906 -17.031   9.461  1.00  0.75           C  
ATOM   2166  CD  GLU A 148     -27.879 -17.102   7.940  1.00  0.75           C  
ATOM   2167  OE1 GLU A 148     -28.389 -18.052   7.388  1.00  0.75           O  
ATOM   2168  OE2 GLU A 148     -27.341 -16.202   7.336  1.00  0.75           O  
ATOM   2169  H   GLU A 148     -26.675 -18.870  11.522  1.00  0.75           H  
ATOM   2170  HA  GLU A 148     -28.907 -17.179  12.004  1.00  0.75           H  
ATOM   2171 1HB  GLU A 148     -28.320 -19.110   9.741  1.00  0.75           H  
ATOM   2172 2HB  GLU A 148     -29.748 -18.089   9.758  1.00  0.75           H  
ATOM   2173 1HG  GLU A 148     -28.352 -16.082   9.753  1.00  0.75           H  
ATOM   2174 2HG  GLU A 148     -26.894 -17.044   9.843  1.00  0.75           H  
ATOM   2175  N   ALA A 149     -29.501 -20.375  12.353  1.00  0.75           N  
ATOM   2176  CA  ALA A 149     -30.428 -21.372  12.865  1.00  0.75           C  
ATOM   2177  C   ALA A 149     -30.549 -21.293  14.406  1.00  0.75           C  
ATOM   2178  O   ALA A 149     -31.299 -22.056  15.012  1.00  0.75           O  
ATOM   2179  CB  ALA A 149     -29.999 -22.756  12.420  1.00  0.75           C  
ATOM   2180  H   ALA A 149     -28.566 -20.682  12.079  1.00  0.75           H  
ATOM   2181  HA  ALA A 149     -31.406 -21.166  12.438  1.00  0.75           H  
ATOM   2182 1HB  ALA A 149     -30.717 -23.483  12.761  1.00  0.75           H  
ATOM   2183 2HB  ALA A 149     -29.950 -22.783  11.332  1.00  0.75           H  
ATOM   2184 3HB  ALA A 149     -29.020 -22.980  12.829  1.00  0.75           H  
ATOM   2185  N   GLY A 150     -29.806 -20.383  15.048  1.00  0.75           N  
ATOM   2186  CA  GLY A 150     -29.877 -20.179  16.489  1.00  0.75           C  
ATOM   2187  C   GLY A 150     -29.121 -21.165  17.379  1.00  0.75           C  
ATOM   2188  O   GLY A 150     -29.469 -21.290  18.560  1.00  0.75           O  
ATOM   2189  H   GLY A 150     -29.185 -19.770  14.533  1.00  0.75           H  
ATOM   2190 1HA  GLY A 150     -29.506 -19.174  16.697  1.00  0.75           H  
ATOM   2191 2HA  GLY A 150     -30.926 -20.175  16.781  1.00  0.75           H  
ATOM   2192  N   GLY A 151     -28.113 -21.866  16.859  1.00  0.76           N  
ATOM   2193  CA  GLY A 151     -27.402 -22.839  17.699  1.00  0.76           C  
ATOM   2194  C   GLY A 151     -26.413 -22.135  18.626  1.00  0.76           C  
ATOM   2195  O   GLY A 151     -26.264 -20.913  18.567  1.00  0.76           O  
ATOM   2196  H   GLY A 151     -27.843 -21.729  15.882  1.00  0.76           H  
ATOM   2197 1HA  GLY A 151     -28.115 -23.420  18.286  1.00  0.76           H  
ATOM   2198 2HA  GLY A 151     -26.871 -23.548  17.066  1.00  0.76           H  
ATOM   2199  N   VAL A 152     -25.708 -22.904  19.463  1.00  0.77           N  
ATOM   2200  CA  VAL A 152     -24.765 -22.309  20.424  1.00  0.77           C  
ATOM   2201  C   VAL A 152     -23.332 -22.574  20.014  1.00  0.77           C  
ATOM   2202  O   VAL A 152     -22.393 -22.062  20.617  1.00  0.77           O  
ATOM   2203  CB  VAL A 152     -24.899 -22.936  21.826  1.00  0.77           C  
ATOM   2204  CG1 VAL A 152     -26.298 -22.781  22.328  1.00  0.77           C  
ATOM   2205  CG2 VAL A 152     -24.432 -24.377  21.786  1.00  0.77           C  
ATOM   2206  H   VAL A 152     -25.883 -23.909  19.457  1.00  0.77           H  
ATOM   2207  HA  VAL A 152     -24.936 -21.234  20.475  1.00  0.77           H  
ATOM   2208  HB  VAL A 152     -24.260 -22.390  22.517  1.00  0.77           H  
ATOM   2209 1HG1 VAL A 152     -26.387 -23.203  23.328  1.00  0.77           H  
ATOM   2210 2HG1 VAL A 152     -26.564 -21.728  22.350  1.00  0.77           H  
ATOM   2211 3HG1 VAL A 152     -26.951 -23.305  21.654  1.00  0.77           H  
ATOM   2212 1HG2 VAL A 152     -24.491 -24.807  22.756  1.00  0.77           H  
ATOM   2213 2HG2 VAL A 152     -25.042 -24.929  21.120  1.00  0.77           H  
ATOM   2214 3HG2 VAL A 152     -23.401 -24.420  21.455  1.00  0.77           H  
ATOM   2215  N   GLY A 153     -23.179 -23.416  19.017  1.00  0.79           N  
ATOM   2216  CA  GLY A 153     -21.868 -23.826  18.581  1.00  0.79           C  
ATOM   2217  C   GLY A 153     -21.972 -24.994  17.624  1.00  0.79           C  
ATOM   2218  O   GLY A 153     -23.078 -25.462  17.312  1.00  0.79           O  
ATOM   2219  H   GLY A 153     -24.000 -23.781  18.561  1.00  0.79           H  
ATOM   2220 1HA  GLY A 153     -21.355 -22.993  18.110  1.00  0.79           H  
ATOM   2221 2HA  GLY A 153     -21.276 -24.106  19.446  1.00  0.79           H  
ATOM   2222  N   VAL A 154     -20.819 -25.472  17.181  1.00  0.84           N  
ATOM   2223  CA  VAL A 154     -20.795 -26.546  16.202  1.00  0.84           C  
ATOM   2224  C   VAL A 154     -19.619 -27.494  16.409  1.00  0.84           C  
ATOM   2225  O   VAL A 154     -18.532 -27.075  16.813  1.00  0.84           O  
ATOM   2226  CB  VAL A 154     -20.554 -25.951  14.803  1.00  0.84           C  
ATOM   2227  CG1 VAL A 154     -19.147 -25.472  14.835  1.00  0.84           C  
ATOM   2228  CG2 VAL A 154     -20.818 -26.961  13.627  1.00  0.84           C  
ATOM   2229  H   VAL A 154     -19.963 -25.012  17.494  1.00  0.84           H  
ATOM   2230  HA  VAL A 154     -21.731 -27.082  16.258  1.00  0.84           H  
ATOM   2231  HB  VAL A 154     -21.202 -25.093  14.658  1.00  0.84           H  
ATOM   2232 1HG1 VAL A 154     -18.907 -25.056  13.941  1.00  0.84           H  
ATOM   2233 2HG1 VAL A 154     -19.031 -24.745  15.636  1.00  0.84           H  
ATOM   2234 3HG1 VAL A 154     -18.484 -26.317  15.002  1.00  0.84           H  
ATOM   2235 1HG2 VAL A 154     -20.619 -26.462  12.681  1.00  0.84           H  
ATOM   2236 2HG2 VAL A 154     -20.186 -27.824  13.691  1.00  0.84           H  
ATOM   2237 3HG2 VAL A 154     -21.857 -27.279  13.652  1.00  0.84           H  
ATOM   2238  N   VAL A 155     -19.829 -28.745  16.065  1.00  0.91           N  
ATOM   2239  CA  VAL A 155     -18.760 -29.710  16.011  1.00  0.91           C  
ATOM   2240  C   VAL A 155     -18.590 -30.058  14.542  1.00  0.91           C  
ATOM   2241  O   VAL A 155     -19.529 -30.530  13.894  1.00  0.91           O  
ATOM   2242  CB  VAL A 155     -19.103 -30.962  16.792  1.00  0.91           C  
ATOM   2243  CG1 VAL A 155     -17.985 -31.931  16.698  1.00  0.91           C  
ATOM   2244  CG2 VAL A 155     -19.413 -30.600  18.216  1.00  0.91           C  
ATOM   2245  H   VAL A 155     -20.761 -29.011  15.783  1.00  0.91           H  
ATOM   2246  HA  VAL A 155     -17.846 -29.272  16.400  1.00  0.91           H  
ATOM   2247  HB  VAL A 155     -19.954 -31.418  16.343  1.00  0.91           H  
ATOM   2248 1HG1 VAL A 155     -18.258 -32.813  17.237  1.00  0.91           H  
ATOM   2249 2HG1 VAL A 155     -17.793 -32.182  15.653  1.00  0.91           H  
ATOM   2250 3HG1 VAL A 155     -17.085 -31.489  17.137  1.00  0.91           H  
ATOM   2251 1HG2 VAL A 155     -19.689 -31.489  18.766  1.00  0.91           H  
ATOM   2252 2HG2 VAL A 155     -18.538 -30.135  18.674  1.00  0.91           H  
ATOM   2253 3HG2 VAL A 155     -20.235 -29.908  18.225  1.00  0.91           H  
ATOM   2254  N   SER A 156     -17.428 -29.776  13.996  1.00  1.05           N  
ATOM   2255  CA  SER A 156     -17.232 -30.014  12.583  1.00  1.05           C  
ATOM   2256  C   SER A 156     -16.473 -31.311  12.431  1.00  1.05           C  
ATOM   2257  O   SER A 156     -15.453 -31.544  13.085  1.00  1.05           O  
ATOM   2258  CB  SER A 156     -16.531 -28.847  11.915  1.00  1.05           C  
ATOM   2259  OG  SER A 156     -16.376 -29.078  10.539  1.00  1.05           O  
ATOM   2260  H   SER A 156     -16.681 -29.413  14.576  1.00  1.05           H  
ATOM   2261  HA  SER A 156     -18.203 -30.135  12.101  1.00  1.05           H  
ATOM   2262 1HB  SER A 156     -17.116 -27.940  12.072  1.00  1.05           H  
ATOM   2263 2HB  SER A 156     -15.555 -28.691  12.377  1.00  1.05           H  
ATOM   2264  HG  SER A 156     -15.688 -29.750  10.460  1.00  1.05           H  
ATOM   2265  N   LEU A 157     -16.988 -32.173  11.600  1.00  1.25           N  
ATOM   2266  CA  LEU A 157     -16.392 -33.466  11.401  1.00  1.25           C  
ATOM   2267  C   LEU A 157     -15.420 -33.350  10.253  1.00  1.25           C  
ATOM   2268  O   LEU A 157     -15.792 -32.949   9.159  1.00  1.25           O  
ATOM   2269  CB  LEU A 157     -17.514 -34.425  11.119  1.00  1.25           C  
ATOM   2270  CG  LEU A 157     -18.635 -34.378  12.169  1.00  1.25           C  
ATOM   2271  CD1 LEU A 157     -19.781 -35.258  11.687  1.00  1.25           C  
ATOM   2272  CD2 LEU A 157     -18.058 -34.787  13.536  1.00  1.25           C  
ATOM   2273  H   LEU A 157     -17.839 -31.931  11.103  1.00  1.25           H  
ATOM   2274  HA  LEU A 157     -15.855 -33.768  12.303  1.00  1.25           H  
ATOM   2275 1HB  LEU A 157     -17.935 -34.228  10.148  1.00  1.25           H  
ATOM   2276 2HB  LEU A 157     -17.108 -35.403  11.128  1.00  1.25           H  
ATOM   2277  HG  LEU A 157     -19.025 -33.359  12.258  1.00  1.25           H  
ATOM   2278 1HD1 LEU A 157     -20.575 -35.265  12.374  1.00  1.25           H  
ATOM   2279 2HD1 LEU A 157     -20.137 -34.872  10.735  1.00  1.25           H  
ATOM   2280 3HD1 LEU A 157     -19.477 -36.240  11.548  1.00  1.25           H  
ATOM   2281 1HD2 LEU A 157     -18.837 -34.740  14.269  1.00  1.25           H  
ATOM   2282 2HD2 LEU A 157     -17.659 -35.777  13.505  1.00  1.25           H  
ATOM   2283 3HD2 LEU A 157     -17.257 -34.095  13.811  1.00  1.25           H  
ATOM   2284  N   ASN A 158     -14.163 -33.623  10.526  1.00  1.54           N  
ATOM   2285  CA  ASN A 158     -13.083 -33.446   9.582  1.00  1.54           C  
ATOM   2286  C   ASN A 158     -12.913 -34.536   8.539  1.00  1.54           C  
ATOM   2287  O   ASN A 158     -12.989 -35.728   8.846  1.00  1.54           O  
ATOM   2288  CB  ASN A 158     -11.802 -33.229  10.349  1.00  1.54           C  
ATOM   2289  CG  ASN A 158     -10.622 -32.872   9.520  1.00  1.54           C  
ATOM   2290  OD1 ASN A 158      -9.785 -33.729   9.200  1.00  1.54           O  
ATOM   2291  ND2 ASN A 158     -10.534 -31.627   9.156  1.00  1.54           N  
ATOM   2292  H   ASN A 158     -13.942 -33.970  11.457  1.00  1.54           H  
ATOM   2293  HA  ASN A 158     -13.284 -32.527   9.027  1.00  1.54           H  
ATOM   2294 1HB  ASN A 158     -11.959 -32.462  11.082  1.00  1.54           H  
ATOM   2295 2HB  ASN A 158     -11.568 -34.134  10.895  1.00  1.54           H  
ATOM   2296 1HD2 ASN A 158      -9.767 -31.316   8.592  1.00  1.54           H  
ATOM   2297 2HD2 ASN A 158     -11.240 -30.959   9.432  1.00  1.54           H  
ATOM   2298  N   THR A 159     -12.645 -34.110   7.317  1.00  1.91           N  
ATOM   2299  CA  THR A 159     -12.266 -35.029   6.258  1.00  1.91           C  
ATOM   2300  C   THR A 159     -10.793 -35.350   6.499  1.00  1.91           C  
ATOM   2301  O   THR A 159      -9.996 -34.417   6.491  1.00  1.91           O  
ATOM   2302  CB  THR A 159     -12.420 -34.387   4.866  1.00  1.91           C  
ATOM   2303  OG1 THR A 159     -13.785 -34.039   4.645  1.00  1.91           O  
ATOM   2304  CG2 THR A 159     -11.951 -35.332   3.777  1.00  1.91           C  
ATOM   2305  H   THR A 159     -12.657 -33.116   7.130  1.00  1.91           H  
ATOM   2306  HA  THR A 159     -12.899 -35.906   6.313  1.00  1.91           H  
ATOM   2307  HB  THR A 159     -11.814 -33.477   4.826  1.00  1.91           H  
ATOM   2308  HG1 THR A 159     -14.326 -34.832   4.671  1.00  1.91           H  
ATOM   2309 1HG2 THR A 159     -12.056 -34.853   2.803  1.00  1.91           H  
ATOM   2310 2HG2 THR A 159     -10.914 -35.582   3.936  1.00  1.91           H  
ATOM   2311 3HG2 THR A 159     -12.549 -36.237   3.800  1.00  1.91           H  
ATOM   2312  N   PRO A 160     -10.363 -36.628   6.600  1.00  2.31           N  
ATOM   2313  CA  PRO A 160      -8.998 -37.059   6.910  1.00  2.31           C  
ATOM   2314  C   PRO A 160      -7.900 -36.324   6.144  1.00  2.31           C  
ATOM   2315  O   PRO A 160      -6.801 -36.134   6.666  1.00  2.31           O  
ATOM   2316  CB  PRO A 160      -9.039 -38.539   6.521  1.00  2.31           C  
ATOM   2317  CG  PRO A 160     -10.462 -38.952   6.776  1.00  2.31           C  
ATOM   2318  CD  PRO A 160     -11.304 -37.758   6.399  1.00  2.31           C  
ATOM   2319  HA  PRO A 160      -8.839 -36.951   7.995  1.00  2.31           H  
ATOM   2320 1HB  PRO A 160      -8.739 -38.659   5.466  1.00  2.31           H  
ATOM   2321 2HB  PRO A 160      -8.315 -39.107   7.124  1.00  2.31           H  
ATOM   2322 1HG  PRO A 160     -10.707 -39.848   6.186  1.00  2.31           H  
ATOM   2323 2HG  PRO A 160     -10.574 -39.230   7.829  1.00  2.31           H  
ATOM   2324 1HD  PRO A 160     -11.638 -37.829   5.359  1.00  2.31           H  
ATOM   2325 2HD  PRO A 160     -12.138 -37.713   7.121  1.00  2.31           H  
ATOM   2326  N   GLU A 161      -8.211 -35.864   4.939  1.00  2.67           N  
ATOM   2327  CA  GLU A 161      -7.276 -35.160   4.070  1.00  2.67           C  
ATOM   2328  C   GLU A 161      -6.731 -33.883   4.717  1.00  2.67           C  
ATOM   2329  O   GLU A 161      -5.651 -33.424   4.360  1.00  2.67           O  
ATOM   2330  CB  GLU A 161      -7.982 -34.795   2.762  1.00  2.67           C  
ATOM   2331  CG  GLU A 161      -8.340 -35.990   1.882  1.00  2.67           C  
ATOM   2332  CD  GLU A 161      -9.100 -35.602   0.633  1.00  2.67           C  
ATOM   2333  OE1 GLU A 161      -9.478 -34.458   0.519  1.00  2.67           O  
ATOM   2334  OE2 GLU A 161      -9.300 -36.450  -0.204  1.00  2.67           O  
ATOM   2335  H   GLU A 161      -9.139 -36.024   4.588  1.00  2.67           H  
ATOM   2336  HA  GLU A 161      -6.434 -35.822   3.858  1.00  2.67           H  
ATOM   2337 1HB  GLU A 161      -8.901 -34.253   2.988  1.00  2.67           H  
ATOM   2338 2HB  GLU A 161      -7.345 -34.127   2.181  1.00  2.67           H  
ATOM   2339 1HG  GLU A 161      -7.423 -36.502   1.592  1.00  2.67           H  
ATOM   2340 2HG  GLU A 161      -8.942 -36.685   2.468  1.00  2.67           H  
ATOM   2341  N   GLU A 162      -7.511 -33.279   5.611  1.00  2.91           N  
ATOM   2342  CA  GLU A 162      -7.125 -32.040   6.271  1.00  2.91           C  
ATOM   2343  C   GLU A 162      -6.517 -32.250   7.675  1.00  2.91           C  
ATOM   2344  O   GLU A 162      -6.313 -31.283   8.403  1.00  2.91           O  
ATOM   2345  CB  GLU A 162      -8.327 -31.086   6.324  1.00  2.91           C  
ATOM   2346  CG  GLU A 162      -8.828 -30.617   4.939  1.00  2.91           C  
ATOM   2347  CD  GLU A 162      -9.977 -29.625   5.020  1.00  2.91           C  
ATOM   2348  OE1 GLU A 162     -10.362 -29.280   6.112  1.00  2.91           O  
ATOM   2349  OE2 GLU A 162     -10.486 -29.238   3.993  1.00  2.91           O  
ATOM   2350  H   GLU A 162      -8.394 -33.718   5.868  1.00  2.91           H  
ATOM   2351  HA  GLU A 162      -6.361 -31.562   5.660  1.00  2.91           H  
ATOM   2352 1HB  GLU A 162      -9.154 -31.603   6.792  1.00  2.91           H  
ATOM   2353 2HB  GLU A 162      -8.087 -30.212   6.929  1.00  2.91           H  
ATOM   2354 1HG  GLU A 162      -7.999 -30.151   4.407  1.00  2.91           H  
ATOM   2355 2HG  GLU A 162      -9.143 -31.492   4.367  1.00  2.91           H  
ATOM   2356  N   ASP A 163      -6.291 -33.506   8.082  1.00  2.99           N  
ATOM   2357  CA  ASP A 163      -5.681 -33.867   9.381  1.00  2.99           C  
ATOM   2358  C   ASP A 163      -6.223 -33.280  10.695  1.00  2.99           C  
ATOM   2359  O   ASP A 163      -5.427 -32.963  11.584  1.00  2.99           O  
ATOM   2360  CB  ASP A 163      -4.182 -33.552   9.382  1.00  2.99           C  
ATOM   2361  CG  ASP A 163      -3.449 -34.191  10.585  1.00  2.99           C  
ATOM   2362  OD1 ASP A 163      -3.888 -35.223  11.057  1.00  2.99           O  
ATOM   2363  OD2 ASP A 163      -2.468 -33.628  11.019  1.00  2.99           O  
ATOM   2364  H   ASP A 163      -6.499 -34.275   7.444  1.00  2.99           H  
ATOM   2365  HA  ASP A 163      -5.779 -34.950   9.461  1.00  2.99           H  
ATOM   2366 1HB  ASP A 163      -3.732 -33.922   8.458  1.00  2.99           H  
ATOM   2367 2HB  ASP A 163      -4.035 -32.470   9.407  1.00  2.99           H  
ATOM   2368  N   GLU A 164      -7.540 -33.189  10.856  1.00  2.92           N  
ATOM   2369  CA  GLU A 164      -8.210 -32.798  12.113  1.00  2.92           C  
ATOM   2370  C   GLU A 164      -7.878 -31.485  12.820  1.00  2.92           C  
ATOM   2371  O   GLU A 164      -8.753 -30.649  13.031  1.00  2.92           O  
ATOM   2372  CB  GLU A 164      -7.981 -33.878  13.173  1.00  2.92           C  
ATOM   2373  CG  GLU A 164      -8.716 -33.616  14.518  1.00  2.92           C  
ATOM   2374  CD  GLU A 164      -8.501 -34.690  15.577  1.00  2.92           C  
ATOM   2375  OE1 GLU A 164      -7.383 -34.898  15.992  1.00  2.92           O  
ATOM   2376  OE2 GLU A 164      -9.469 -35.332  15.936  1.00  2.92           O  
ATOM   2377  H   GLU A 164      -8.137 -33.437  10.072  1.00  2.92           H  
ATOM   2378  HA  GLU A 164      -9.276 -32.765  11.902  1.00  2.92           H  
ATOM   2379 1HB  GLU A 164      -8.308 -34.814  12.769  1.00  2.92           H  
ATOM   2380 2HB  GLU A 164      -6.919 -33.978  13.392  1.00  2.92           H  
ATOM   2381 1HG  GLU A 164      -8.386 -32.671  14.936  1.00  2.92           H  
ATOM   2382 2HG  GLU A 164      -9.775 -33.511  14.312  1.00  2.92           H  
ATOM   2383  N   GLY A 165      -6.645 -31.386  13.311  1.00  2.72           N  
ATOM   2384  CA  GLY A 165      -6.346 -30.419  14.350  1.00  2.72           C  
ATOM   2385  C   GLY A 165      -5.448 -29.225  14.075  1.00  2.72           C  
ATOM   2386  O   GLY A 165      -5.109 -28.516  15.024  1.00  2.72           O  
ATOM   2387  H   GLY A 165      -5.952 -32.058  13.000  1.00  2.72           H  
ATOM   2388 1HA  GLY A 165      -7.300 -30.052  14.709  1.00  2.72           H  
ATOM   2389 2HA  GLY A 165      -5.923 -30.972  15.188  1.00  2.72           H  
ATOM   2390  N   LEU A 166      -5.048 -28.993  12.838  1.00  2.44           N  
ATOM   2391  CA  LEU A 166      -4.168 -27.855  12.579  1.00  2.44           C  
ATOM   2392  C   LEU A 166      -4.939 -26.667  11.985  1.00  2.44           C  
ATOM   2393  O   LEU A 166      -4.743 -25.512  12.381  1.00  2.44           O  
ATOM   2394  CB  LEU A 166      -3.021 -28.273  11.671  1.00  2.44           C  
ATOM   2395  CG  LEU A 166      -1.784 -28.863  12.360  1.00  2.44           C  
ATOM   2396  CD1 LEU A 166      -2.112 -30.214  12.983  1.00  2.44           C  
ATOM   2397  CD2 LEU A 166      -0.693 -29.002  11.363  1.00  2.44           C  
ATOM   2398  H   LEU A 166      -5.333 -29.609  12.086  1.00  2.44           H  
ATOM   2399  HA  LEU A 166      -3.735 -27.530  13.524  1.00  2.44           H  
ATOM   2400 1HB  LEU A 166      -3.398 -29.054  11.027  1.00  2.44           H  
ATOM   2401 2HB  LEU A 166      -2.718 -27.428  11.051  1.00  2.44           H  
ATOM   2402  HG  LEU A 166      -1.466 -28.202  13.155  1.00  2.44           H  
ATOM   2403 1HD1 LEU A 166      -1.221 -30.611  13.468  1.00  2.44           H  
ATOM   2404 2HD1 LEU A 166      -2.889 -30.102  13.716  1.00  2.44           H  
ATOM   2405 3HD1 LEU A 166      -2.442 -30.912  12.201  1.00  2.44           H  
ATOM   2406 1HD2 LEU A 166       0.170 -29.411  11.870  1.00  2.44           H  
ATOM   2407 2HD2 LEU A 166      -1.006 -29.676  10.572  1.00  2.44           H  
ATOM   2408 3HD2 LEU A 166      -0.448 -28.031  10.929  1.00  2.44           H  
ATOM   2409  N   MET A 167      -5.872 -26.947  11.082  1.00  2.13           N  
ATOM   2410  CA  MET A 167      -6.609 -25.881  10.415  1.00  2.13           C  
ATOM   2411  C   MET A 167      -7.717 -25.291  11.267  1.00  2.13           C  
ATOM   2412  O   MET A 167      -8.909 -25.522  11.038  1.00  2.13           O  
ATOM   2413  CB  MET A 167      -7.221 -26.380   9.116  1.00  2.13           C  
ATOM   2414  CG  MET A 167      -8.009 -25.306   8.361  1.00  2.13           C  
ATOM   2415  SD  MET A 167      -6.991 -23.968   7.738  1.00  2.13           S  
ATOM   2416  CE  MET A 167      -8.264 -22.904   7.065  1.00  2.13           C  
ATOM   2417  H   MET A 167      -6.020 -27.906  10.798  1.00  2.13           H  
ATOM   2418  HA  MET A 167      -5.910 -25.078  10.186  1.00  2.13           H  
ATOM   2419 1HB  MET A 167      -6.429 -26.759   8.459  1.00  2.13           H  
ATOM   2420 2HB  MET A 167      -7.894 -27.215   9.324  1.00  2.13           H  
ATOM   2421 1HG  MET A 167      -8.551 -25.750   7.538  1.00  2.13           H  
ATOM   2422 2HG  MET A 167      -8.742 -24.874   9.040  1.00  2.13           H  
ATOM   2423 1HE  MET A 167      -7.804 -22.019   6.628  1.00  2.13           H  
ATOM   2424 2HE  MET A 167      -8.821 -23.444   6.295  1.00  2.13           H  
ATOM   2425 3HE  MET A 167      -8.945 -22.606   7.859  1.00  2.13           H  
ATOM   2426  N   ALA A 168      -7.318 -24.455  12.208  1.00  1.81           N  
ATOM   2427  CA  ALA A 168      -8.258 -23.807  13.110  1.00  1.81           C  
ATOM   2428  C   ALA A 168      -8.904 -22.627  12.388  1.00  1.81           C  
ATOM   2429  O   ALA A 168      -8.547 -21.470  12.591  1.00  1.81           O  
ATOM   2430  CB  ALA A 168      -7.575 -23.370  14.390  1.00  1.81           C  
ATOM   2431  H   ALA A 168      -6.312 -24.343  12.324  1.00  1.81           H  
ATOM   2432  HA  ALA A 168      -9.044 -24.520  13.364  1.00  1.81           H  
ATOM   2433 1HB  ALA A 168      -8.310 -22.913  15.053  1.00  1.81           H  
ATOM   2434 2HB  ALA A 168      -7.148 -24.243  14.875  1.00  1.81           H  
ATOM   2435 3HB  ALA A 168      -6.790 -22.654  14.165  1.00  1.81           H  
ATOM   2436  N   GLU A 169      -9.816 -22.955  11.499  1.00  1.53           N  
ATOM   2437  CA  GLU A 169     -10.512 -21.999  10.648  1.00  1.53           C  
ATOM   2438  C   GLU A 169     -11.285 -21.013  11.543  1.00  1.53           C  
ATOM   2439  O   GLU A 169     -11.754 -21.432  12.600  1.00  1.53           O  
ATOM   2440  CB  GLU A 169     -11.459 -22.758   9.696  1.00  1.53           C  
ATOM   2441  CG  GLU A 169     -12.114 -21.909   8.601  1.00  1.53           C  
ATOM   2442  CD  GLU A 169     -12.906 -22.671   7.633  1.00  1.53           C  
ATOM   2443  OE1 GLU A 169     -12.977 -23.870   7.746  1.00  1.53           O  
ATOM   2444  OE2 GLU A 169     -13.473 -22.048   6.753  1.00  1.53           O  
ATOM   2445  H   GLU A 169      -9.997 -23.952  11.388  1.00  1.53           H  
ATOM   2446  HA  GLU A 169      -9.764 -21.470  10.066  1.00  1.53           H  
ATOM   2447 1HB  GLU A 169     -10.916 -23.570   9.215  1.00  1.53           H  
ATOM   2448 2HB  GLU A 169     -12.264 -23.204  10.278  1.00  1.53           H  
ATOM   2449 1HG  GLU A 169     -12.753 -21.148   9.058  1.00  1.53           H  
ATOM   2450 2HG  GLU A 169     -11.332 -21.413   8.044  1.00  1.53           H  
ATOM   2451  N   PRO A 170     -11.374 -19.707  11.220  1.00  1.30           N  
ATOM   2452  CA  PRO A 170     -12.138 -18.722  11.972  1.00  1.30           C  
ATOM   2453  C   PRO A 170     -13.604 -19.080  11.937  1.00  1.30           C  
ATOM   2454  O   PRO A 170     -14.072 -19.712  10.989  1.00  1.30           O  
ATOM   2455  CB  PRO A 170     -11.839 -17.405  11.251  1.00  1.30           C  
ATOM   2456  CG  PRO A 170     -11.360 -17.809   9.873  1.00  1.30           C  
ATOM   2457  CD  PRO A 170     -10.624 -19.123  10.088  1.00  1.30           C  
ATOM   2458  HA  PRO A 170     -11.778 -18.701  12.999  1.00  1.30           H  
ATOM   2459 1HB  PRO A 170     -12.752 -16.792  11.221  1.00  1.30           H  
ATOM   2460 2HB  PRO A 170     -11.090 -16.833  11.821  1.00  1.30           H  
ATOM   2461 1HG  PRO A 170     -12.222 -17.914   9.195  1.00  1.30           H  
ATOM   2462 2HG  PRO A 170     -10.717 -17.021   9.450  1.00  1.30           H  
ATOM   2463 1HD  PRO A 170     -10.699 -19.687   9.183  1.00  1.30           H  
ATOM   2464 2HD  PRO A 170      -9.577 -18.946  10.380  1.00  1.30           H  
ATOM   2465  N   TYR A 171     -14.340 -18.677  12.964  1.00  1.11           N  
ATOM   2466  CA  TYR A 171     -15.732 -19.103  12.986  1.00  1.11           C  
ATOM   2467  C   TYR A 171     -16.650 -18.133  13.751  1.00  1.11           C  
ATOM   2468  O   TYR A 171     -16.247 -17.438  14.679  1.00  1.11           O  
ATOM   2469  CB  TYR A 171     -15.714 -20.490  13.595  1.00  1.11           C  
ATOM   2470  CG  TYR A 171     -16.671 -21.413  13.094  1.00  1.11           C  
ATOM   2471  CD1 TYR A 171     -16.405 -22.096  11.918  1.00  1.11           C  
ATOM   2472  CD2 TYR A 171     -17.777 -21.633  13.767  1.00  1.11           C  
ATOM   2473  CE1 TYR A 171     -17.309 -23.008  11.479  1.00  1.11           C  
ATOM   2474  CE2 TYR A 171     -18.637 -22.507  13.339  1.00  1.11           C  
ATOM   2475  CZ  TYR A 171     -18.429 -23.193  12.218  1.00  1.11           C  
ATOM   2476  OH  TYR A 171     -19.378 -24.071  11.855  1.00  1.11           O  
ATOM   2477  H   TYR A 171     -13.917 -18.163  13.731  1.00  1.11           H  
ATOM   2478  HA  TYR A 171     -16.096 -19.164  11.964  1.00  1.11           H  
ATOM   2479 1HB  TYR A 171     -14.732 -20.921  13.449  1.00  1.11           H  
ATOM   2480 2HB  TYR A 171     -15.863 -20.411  14.679  1.00  1.11           H  
ATOM   2481  HD1 TYR A 171     -15.478 -21.916  11.361  1.00  1.11           H  
ATOM   2482  HD2 TYR A 171     -17.962 -21.111  14.647  1.00  1.11           H  
ATOM   2483  HE1 TYR A 171     -17.138 -23.576  10.573  1.00  1.11           H  
ATOM   2484  HE2 TYR A 171     -19.541 -22.696  13.888  1.00  1.11           H  
ATOM   2485  HH  TYR A 171     -18.983 -24.774  11.342  1.00  1.11           H  
ATOM   2486  N   MET A 172     -17.908 -18.058  13.345  1.00  0.98           N  
ATOM   2487  CA  MET A 172     -18.821 -17.125  13.995  1.00  0.98           C  
ATOM   2488  C   MET A 172     -19.240 -17.527  15.409  1.00  0.98           C  
ATOM   2489  O   MET A 172     -19.563 -16.676  16.242  1.00  0.98           O  
ATOM   2490  CB  MET A 172     -20.085 -17.008  13.164  1.00  0.98           C  
ATOM   2491  CG  MET A 172     -19.903 -16.430  11.806  1.00  0.98           C  
ATOM   2492  SD  MET A 172     -19.203 -14.796  11.800  1.00  0.98           S  
ATOM   2493  CE  MET A 172     -17.494 -15.212  11.460  1.00  0.98           C  
ATOM   2494  H   MET A 172     -18.229 -18.630  12.578  1.00  0.98           H  
ATOM   2495  HA  MET A 172     -18.331 -16.149  14.055  1.00  0.98           H  
ATOM   2496 1HB  MET A 172     -20.526 -17.997  13.041  1.00  0.98           H  
ATOM   2497 2HB  MET A 172     -20.807 -16.396  13.691  1.00  0.98           H  
ATOM   2498 1HG  MET A 172     -19.278 -17.086  11.197  1.00  0.98           H  
ATOM   2499 2HG  MET A 172     -20.879 -16.375  11.354  1.00  0.98           H  
ATOM   2500 1HE  MET A 172     -16.907 -14.305  11.405  1.00  0.98           H  
ATOM   2501 2HE  MET A 172     -17.109 -15.839  12.251  1.00  0.98           H  
ATOM   2502 3HE  MET A 172     -17.431 -15.743  10.510  1.00  0.98           H  
ATOM   2503  N   ILE A 173     -19.272 -18.822  15.656  1.00  0.89           N  
ATOM   2504  CA  ILE A 173     -19.749 -19.387  16.910  1.00  0.89           C  
ATOM   2505  C   ILE A 173     -18.696 -20.339  17.498  1.00  0.89           C  
ATOM   2506  O   ILE A 173     -17.762 -20.717  16.801  1.00  0.89           O  
ATOM   2507  CB  ILE A 173     -21.101 -20.089  16.623  1.00  0.89           C  
ATOM   2508  CG1 ILE A 173     -20.876 -21.169  15.641  1.00  0.89           C  
ATOM   2509  CG2 ILE A 173     -22.129 -19.112  16.105  1.00  0.89           C  
ATOM   2510  CD1 ILE A 173     -22.066 -21.992  15.347  1.00  0.89           C  
ATOM   2511  H   ILE A 173     -18.966 -19.446  14.927  1.00  0.89           H  
ATOM   2512  HA  ILE A 173     -19.923 -18.563  17.591  1.00  0.89           H  
ATOM   2513  HB  ILE A 173     -21.489 -20.541  17.521  1.00  0.89           H  
ATOM   2514 1HG1 ILE A 173     -20.527 -20.727  14.714  1.00  0.89           H  
ATOM   2515 2HG1 ILE A 173     -20.098 -21.828  16.042  1.00  0.89           H  
ATOM   2516 1HG2 ILE A 173     -23.064 -19.641  15.919  1.00  0.89           H  
ATOM   2517 2HG2 ILE A 173     -22.299 -18.332  16.847  1.00  0.89           H  
ATOM   2518 3HG2 ILE A 173     -21.785 -18.663  15.185  1.00  0.89           H  
ATOM   2519 1HD1 ILE A 173     -21.794 -22.758  14.631  1.00  0.89           H  
ATOM   2520 2HD1 ILE A 173     -22.441 -22.449  16.232  1.00  0.89           H  
ATOM   2521 3HD1 ILE A 173     -22.840 -21.350  14.926  1.00  0.89           H  
ATOM   2522  N   PRO A 174     -18.763 -20.714  18.773  1.00  0.84           N  
ATOM   2523  CA  PRO A 174     -17.861 -21.663  19.397  1.00  0.84           C  
ATOM   2524  C   PRO A 174     -17.900 -22.968  18.640  1.00  0.84           C  
ATOM   2525  O   PRO A 174     -18.959 -23.392  18.180  1.00  0.84           O  
ATOM   2526  CB  PRO A 174     -18.452 -21.813  20.787  1.00  0.84           C  
ATOM   2527  CG  PRO A 174     -19.171 -20.507  21.018  1.00  0.84           C  
ATOM   2528  CD  PRO A 174     -19.732 -20.119  19.695  1.00  0.84           C  
ATOM   2529  HA  PRO A 174     -16.851 -21.265  19.439  1.00  0.84           H  
ATOM   2530 1HB  PRO A 174     -19.118 -22.687  20.839  1.00  0.84           H  
ATOM   2531 2HB  PRO A 174     -17.653 -21.971  21.520  1.00  0.84           H  
ATOM   2532 1HG  PRO A 174     -19.979 -20.665  21.758  1.00  0.84           H  
ATOM   2533 2HG  PRO A 174     -18.488 -19.756  21.439  1.00  0.84           H  
ATOM   2534 1HD  PRO A 174     -20.719 -20.553  19.579  1.00  0.84           H  
ATOM   2535 2HD  PRO A 174     -19.739 -19.033  19.652  1.00  0.84           H  
ATOM   2536  N   GLY A 175     -16.768 -23.631  18.552  1.00  0.83           N  
ATOM   2537  CA  GLY A 175     -16.777 -24.886  17.843  1.00  0.83           C  
ATOM   2538  C   GLY A 175     -15.483 -25.656  17.909  1.00  0.83           C  
ATOM   2539  O   GLY A 175     -14.414 -25.116  18.210  1.00  0.83           O  
ATOM   2540  H   GLY A 175     -15.916 -23.264  18.952  1.00  0.83           H  
ATOM   2541 1HA  GLY A 175     -17.569 -25.497  18.252  1.00  0.83           H  
ATOM   2542 2HA  GLY A 175     -17.026 -24.704  16.801  1.00  0.83           H  
ATOM   2543  N   LEU A 176     -15.619 -26.928  17.570  1.00  0.85           N  
ATOM   2544  CA  LEU A 176     -14.575 -27.944  17.646  1.00  0.85           C  
ATOM   2545  C   LEU A 176     -14.472 -28.790  16.400  1.00  0.85           C  
ATOM   2546  O   LEU A 176     -15.497 -29.234  15.896  1.00  0.85           O  
ATOM   2547  CB  LEU A 176     -14.918 -28.890  18.795  1.00  0.85           C  
ATOM   2548  CG  LEU A 176     -13.999 -30.074  18.999  1.00  0.85           C  
ATOM   2549  CD1 LEU A 176     -12.725 -29.626  19.450  1.00  0.85           C  
ATOM   2550  CD2 LEU A 176     -14.588 -30.968  19.981  1.00  0.85           C  
ATOM   2551  H   LEU A 176     -16.564 -27.210  17.295  1.00  0.85           H  
ATOM   2552  HA  LEU A 176     -13.619 -27.459  17.816  1.00  0.85           H  
ATOM   2553 1HB  LEU A 176     -14.923 -28.315  19.722  1.00  0.85           H  
ATOM   2554 2HB  LEU A 176     -15.926 -29.279  18.632  1.00  0.85           H  
ATOM   2555  HG  LEU A 176     -13.857 -30.590  18.065  1.00  0.85           H  
ATOM   2556 1HD1 LEU A 176     -12.096 -30.470  19.603  1.00  0.85           H  
ATOM   2557 2HD1 LEU A 176     -12.284 -28.957  18.731  1.00  0.85           H  
ATOM   2558 3HD1 LEU A 176     -12.887 -29.131  20.373  1.00  0.85           H  
ATOM   2559 1HD2 LEU A 176     -13.937 -31.832  20.142  1.00  0.85           H  
ATOM   2560 2HD2 LEU A 176     -14.719 -30.432  20.922  1.00  0.85           H  
ATOM   2561 3HD2 LEU A 176     -15.548 -31.288  19.599  1.00  0.85           H  
ATOM   2562  N   GLN A 177     -13.260 -29.005  15.898  1.00  0.91           N  
ATOM   2563  CA  GLN A 177     -13.081 -29.897  14.765  1.00  0.91           C  
ATOM   2564  C   GLN A 177     -12.503 -31.252  15.209  1.00  0.91           C  
ATOM   2565  O   GLN A 177     -11.475 -31.318  15.897  1.00  0.91           O  
ATOM   2566  CB  GLN A 177     -12.249 -29.221  13.688  1.00  0.91           C  
ATOM   2567  CG  GLN A 177     -12.072 -30.049  12.477  1.00  0.91           C  
ATOM   2568  CD  GLN A 177     -11.561 -29.254  11.310  1.00  0.91           C  
ATOM   2569  OE1 GLN A 177     -12.052 -29.458  10.190  1.00  0.91           O  
ATOM   2570  NE2 GLN A 177     -10.618 -28.345  11.534  1.00  0.91           N  
ATOM   2571  H   GLN A 177     -12.448 -28.562  16.315  1.00  0.91           H  
ATOM   2572  HA  GLN A 177     -14.054 -30.087  14.333  1.00  0.91           H  
ATOM   2573 1HB  GLN A 177     -12.733 -28.304  13.394  1.00  0.91           H  
ATOM   2574 2HB  GLN A 177     -11.262 -28.967  14.087  1.00  0.91           H  
ATOM   2575 1HG  GLN A 177     -11.349 -30.836  12.703  1.00  0.91           H  
ATOM   2576 2HG  GLN A 177     -13.037 -30.488  12.207  1.00  0.91           H  
ATOM   2577 1HE2 GLN A 177     -10.268 -27.782  10.775  1.00  0.91           H  
ATOM   2578 2HE2 GLN A 177     -10.251 -28.218  12.457  1.00  0.91           H  
ATOM   2579  N   ILE A 178     -13.220 -32.326  14.826  1.00  0.98           N  
ATOM   2580  CA  ILE A 178     -12.945 -33.729  15.199  1.00  0.98           C  
ATOM   2581  C   ILE A 178     -12.682 -34.703  14.019  1.00  0.98           C  
ATOM   2582  O   ILE A 178     -13.420 -34.695  13.033  1.00  0.98           O  
ATOM   2583  CB  ILE A 178     -14.132 -34.296  16.033  1.00  0.98           C  
ATOM   2584  CG1 ILE A 178     -14.319 -33.558  17.339  1.00  0.98           C  
ATOM   2585  CG2 ILE A 178     -13.981 -35.696  16.308  1.00  0.98           C  
ATOM   2586  CD1 ILE A 178     -15.514 -34.083  18.127  1.00  0.98           C  
ATOM   2587  H   ILE A 178     -14.039 -32.138  14.244  1.00  0.98           H  
ATOM   2588  HA  ILE A 178     -12.054 -33.736  15.830  1.00  0.98           H  
ATOM   2589  HB  ILE A 178     -15.049 -34.157  15.456  1.00  0.98           H  
ATOM   2590 1HG1 ILE A 178     -13.416 -33.641  17.949  1.00  0.98           H  
ATOM   2591 2HG1 ILE A 178     -14.498 -32.515  17.118  1.00  0.98           H  
ATOM   2592 1HG2 ILE A 178     -14.844 -36.059  16.866  1.00  0.98           H  
ATOM   2593 2HG2 ILE A 178     -13.905 -36.241  15.385  1.00  0.98           H  
ATOM   2594 3HG2 ILE A 178     -13.076 -35.820  16.897  1.00  0.98           H  
ATOM   2595 1HD1 ILE A 178     -15.635 -33.525  19.045  1.00  0.98           H  
ATOM   2596 2HD1 ILE A 178     -16.398 -34.000  17.535  1.00  0.98           H  
ATOM   2597 3HD1 ILE A 178     -15.355 -35.130  18.369  1.00  0.98           H  
ATOM   2598  N   THR A 179     -11.627 -35.538  14.132  1.00  1.06           N  
ATOM   2599  CA  THR A 179     -11.251 -36.542  13.111  1.00  1.06           C  
ATOM   2600  C   THR A 179     -12.279 -37.656  12.890  1.00  1.06           C  
ATOM   2601  O   THR A 179     -13.267 -37.774  13.608  1.00  1.06           O  
ATOM   2602  CB  THR A 179      -9.938 -37.262  13.460  1.00  1.06           C  
ATOM   2603  OG1 THR A 179      -9.502 -38.038  12.322  1.00  1.06           O  
ATOM   2604  CG2 THR A 179     -10.154 -38.184  14.652  1.00  1.06           C  
ATOM   2605  H   THR A 179     -11.020 -35.459  14.956  1.00  1.06           H  
ATOM   2606  HA  THR A 179     -11.116 -36.022  12.164  1.00  1.06           H  
ATOM   2607  HB  THR A 179      -9.187 -36.560  13.705  1.00  1.06           H  
ATOM   2608  HG1 THR A 179      -8.604 -38.350  12.487  1.00  1.06           H  
ATOM   2609 1HG2 THR A 179      -9.221 -38.690  14.892  1.00  1.06           H  
ATOM   2610 2HG2 THR A 179     -10.473 -37.590  15.507  1.00  1.06           H  
ATOM   2611 3HG2 THR A 179     -10.907 -38.911  14.420  1.00  1.06           H  
ATOM   2612  N   LEU A 180     -12.004 -38.490  11.888  1.00  1.11           N  
ATOM   2613  CA  LEU A 180     -12.871 -39.591  11.471  1.00  1.11           C  
ATOM   2614  C   LEU A 180     -13.148 -40.648  12.551  1.00  1.11           C  
ATOM   2615  O   LEU A 180     -14.291 -41.036  12.767  1.00  1.11           O  
ATOM   2616  CB  LEU A 180     -12.295 -40.258  10.221  1.00  1.11           C  
ATOM   2617  CG  LEU A 180     -13.075 -41.468   9.714  1.00  1.11           C  
ATOM   2618  CD1 LEU A 180     -14.495 -41.040   9.385  1.00  1.11           C  
ATOM   2619  CD2 LEU A 180     -12.381 -42.024   8.478  1.00  1.11           C  
ATOM   2620  H   LEU A 180     -11.125 -38.339  11.412  1.00  1.11           H  
ATOM   2621  HA  LEU A 180     -13.822 -39.150  11.182  1.00  1.11           H  
ATOM   2622 1HB  LEU A 180     -12.273 -39.522   9.423  1.00  1.11           H  
ATOM   2623 2HB  LEU A 180     -11.275 -40.578  10.429  1.00  1.11           H  
ATOM   2624  HG  LEU A 180     -13.117 -42.238  10.488  1.00  1.11           H  
ATOM   2625 1HD1 LEU A 180     -15.065 -41.902   9.024  1.00  1.11           H  
ATOM   2626 2HD1 LEU A 180     -14.962 -40.656  10.286  1.00  1.11           H  
ATOM   2627 3HD1 LEU A 180     -14.478 -40.267   8.619  1.00  1.11           H  
ATOM   2628 1HD2 LEU A 180     -12.937 -42.888   8.108  1.00  1.11           H  
ATOM   2629 2HD2 LEU A 180     -12.349 -41.258   7.705  1.00  1.11           H  
ATOM   2630 3HD2 LEU A 180     -11.366 -42.326   8.734  1.00  1.11           H  
ATOM   2631  N   SER A 181     -12.125 -41.124  13.245  1.00  1.12           N  
ATOM   2632  CA  SER A 181     -12.388 -42.153  14.254  1.00  1.12           C  
ATOM   2633  C   SER A 181     -13.316 -41.631  15.355  1.00  1.12           C  
ATOM   2634  O   SER A 181     -14.234 -42.330  15.808  1.00  1.12           O  
ATOM   2635  CB  SER A 181     -11.085 -42.607  14.878  1.00  1.12           C  
ATOM   2636  OG  SER A 181     -10.276 -43.263  13.936  1.00  1.12           O  
ATOM   2637  H   SER A 181     -11.188 -40.794  13.068  1.00  1.12           H  
ATOM   2638  HA  SER A 181     -12.870 -43.002  13.767  1.00  1.12           H  
ATOM   2639 1HB  SER A 181     -10.556 -41.743  15.280  1.00  1.12           H  
ATOM   2640 2HB  SER A 181     -11.299 -43.275  15.709  1.00  1.12           H  
ATOM   2641  HG  SER A 181      -9.504 -43.572  14.421  1.00  1.12           H  
ATOM   2642  N   SER A 182     -13.083 -40.388  15.758  1.00  1.09           N  
ATOM   2643  CA  SER A 182     -13.852 -39.742  16.804  1.00  1.09           C  
ATOM   2644  C   SER A 182     -15.209 -39.280  16.269  1.00  1.09           C  
ATOM   2645  O   SER A 182     -16.185 -39.209  17.019  1.00  1.09           O  
ATOM   2646  CB  SER A 182     -13.023 -38.630  17.381  1.00  1.09           C  
ATOM   2647  OG  SER A 182     -11.900 -39.134  18.057  1.00  1.09           O  
ATOM   2648  H   SER A 182     -12.333 -39.877  15.320  1.00  1.09           H  
ATOM   2649  HA  SER A 182     -14.028 -40.468  17.595  1.00  1.09           H  
ATOM   2650 1HB  SER A 182     -12.678 -38.027  16.559  1.00  1.09           H  
ATOM   2651 2HB  SER A 182     -13.618 -38.009  18.042  1.00  1.09           H  
ATOM   2652  HG  SER A 182     -11.304 -38.383  18.171  1.00  1.09           H  
ATOM   2653  N   ARG A 183     -15.288 -39.007  14.961  1.00  1.03           N  
ATOM   2654  CA  ARG A 183     -16.529 -38.684  14.270  1.00  1.03           C  
ATOM   2655  C   ARG A 183     -17.530 -39.803  14.423  1.00  1.03           C  
ATOM   2656  O   ARG A 183     -18.692 -39.576  14.756  1.00  1.03           O  
ATOM   2657  CB  ARG A 183     -16.294 -38.491  12.784  1.00  1.03           C  
ATOM   2658  CG  ARG A 183     -17.511 -38.353  11.949  1.00  1.03           C  
ATOM   2659  CD  ARG A 183     -17.183 -38.179  10.487  1.00  1.03           C  
ATOM   2660  NE  ARG A 183     -18.380 -37.994   9.672  1.00  1.03           N  
ATOM   2661  CZ  ARG A 183     -19.093 -38.985   9.141  1.00  1.03           C  
ATOM   2662  NH1 ARG A 183     -18.736 -40.242   9.306  1.00  1.03           N  
ATOM   2663  NH2 ARG A 183     -20.150 -38.656   8.455  1.00  1.03           N  
ATOM   2664  H   ARG A 183     -14.437 -39.013  14.401  1.00  1.03           H  
ATOM   2665  HA  ARG A 183     -16.944 -37.773  14.703  1.00  1.03           H  
ATOM   2666 1HB  ARG A 183     -15.660 -37.621  12.615  1.00  1.03           H  
ATOM   2667 2HB  ARG A 183     -15.797 -39.331  12.392  1.00  1.03           H  
ATOM   2668 1HG  ARG A 183     -18.091 -39.272  12.039  1.00  1.03           H  
ATOM   2669 2HG  ARG A 183     -18.078 -37.566  12.311  1.00  1.03           H  
ATOM   2670 1HD  ARG A 183     -16.510 -37.347  10.327  1.00  1.03           H  
ATOM   2671 2HD  ARG A 183     -16.698 -39.085  10.147  1.00  1.03           H  
ATOM   2672  HE  ARG A 183     -18.738 -37.037   9.479  1.00  1.03           H  
ATOM   2673 1HH1 ARG A 183     -17.902 -40.462   9.843  1.00  1.03           H  
ATOM   2674 2HH1 ARG A 183     -19.278 -40.993   8.899  1.00  1.03           H  
ATOM   2675 1HH2 ARG A 183     -20.368 -37.645   8.369  1.00  1.03           H  
ATOM   2676 2HH2 ARG A 183     -20.731 -39.356   8.028  1.00  1.03           H  
ATOM   2677  N   GLU A 184     -17.045 -41.026  14.211  1.00  0.96           N  
ATOM   2678  CA  GLU A 184     -17.886 -42.209  14.279  1.00  0.96           C  
ATOM   2679  C   GLU A 184     -17.883 -42.870  15.664  1.00  0.96           C  
ATOM   2680  O   GLU A 184     -17.619 -44.074  15.638  1.00  0.96           O  
ATOM   2681  CB  GLU A 184     -17.455 -43.210  13.200  1.00  0.96           C  
ATOM   2682  CG  GLU A 184     -17.663 -42.692  11.770  1.00  0.96           C  
ATOM   2683  CD  GLU A 184     -17.348 -43.706  10.682  1.00  0.96           C  
ATOM   2684  OE1 GLU A 184     -16.956 -44.806  10.995  1.00  0.96           O  
ATOM   2685  OE2 GLU A 184     -17.516 -43.363   9.529  1.00  0.96           O  
ATOM   2686  H   GLU A 184     -16.064 -41.123  13.942  1.00  0.96           H  
ATOM   2687  HA  GLU A 184     -18.909 -41.909  14.061  1.00  0.96           H  
ATOM   2688 1HB  GLU A 184     -16.391 -43.430  13.321  1.00  0.96           H  
ATOM   2689 2HB  GLU A 184     -18.005 -44.143  13.318  1.00  0.96           H  
ATOM   2690 1HG  GLU A 184     -18.698 -42.364  11.662  1.00  0.96           H  
ATOM   2691 2HG  GLU A 184     -17.023 -41.818  11.632  1.00  0.96           H  
ATOM   2692  N   LYS A 185     -17.277 -42.110  16.581  1.00  0.90           N  
ATOM   2693  CA  LYS A 185     -17.757 -42.275  17.953  1.00  0.90           C  
ATOM   2694  C   LYS A 185     -18.901 -41.297  18.247  1.00  0.90           C  
ATOM   2695  O   LYS A 185     -19.944 -41.696  18.771  1.00  0.90           O  
ATOM   2696  CB  LYS A 185     -16.640 -42.050  18.979  1.00  0.90           C  
ATOM   2697  CG  LYS A 185     -15.552 -43.101  18.990  1.00  0.90           C  
ATOM   2698  CD  LYS A 185     -14.500 -42.797  20.053  1.00  0.90           C  
ATOM   2699  CE  LYS A 185     -13.394 -43.840  20.051  1.00  0.90           C  
ATOM   2700  NZ  LYS A 185     -12.345 -43.543  21.069  1.00  0.90           N  
ATOM   2701  H   LYS A 185     -16.258 -42.153  16.512  1.00  0.90           H  
ATOM   2702  HA  LYS A 185     -18.141 -43.287  18.068  1.00  0.90           H  
ATOM   2703 1HB  LYS A 185     -16.169 -41.089  18.792  1.00  0.90           H  
ATOM   2704 2HB  LYS A 185     -17.071 -42.006  19.978  1.00  0.90           H  
ATOM   2705 1HG  LYS A 185     -15.991 -44.079  19.183  1.00  0.90           H  
ATOM   2706 2HG  LYS A 185     -15.074 -43.127  18.015  1.00  0.90           H  
ATOM   2707 1HD  LYS A 185     -14.060 -41.818  19.855  1.00  0.90           H  
ATOM   2708 2HD  LYS A 185     -14.969 -42.772  21.037  1.00  0.90           H  
ATOM   2709 1HE  LYS A 185     -13.826 -44.817  20.262  1.00  0.90           H  
ATOM   2710 2HE  LYS A 185     -12.932 -43.863  19.062  1.00  0.90           H  
ATOM   2711 1HZ  LYS A 185     -11.630 -44.256  21.035  1.00  0.90           H  
ATOM   2712 2HZ  LYS A 185     -11.930 -42.642  20.873  1.00  0.90           H  
ATOM   2713 3HZ  LYS A 185     -12.761 -43.529  21.989  1.00  0.90           H  
ATOM   2714  N   LEU A 186     -18.742 -40.034  17.853  1.00  0.86           N  
ATOM   2715  CA  LEU A 186     -19.739 -39.013  18.158  1.00  0.86           C  
ATOM   2716  C   LEU A 186     -21.085 -39.315  17.547  1.00  0.86           C  
ATOM   2717  O   LEU A 186     -22.106 -39.288  18.233  1.00  0.86           O  
ATOM   2718  CB  LEU A 186     -19.304 -37.641  17.638  1.00  0.86           C  
ATOM   2719  CG  LEU A 186     -20.305 -36.514  17.868  1.00  0.86           C  
ATOM   2720  CD1 LEU A 186     -20.545 -36.368  19.338  1.00  0.86           C  
ATOM   2721  CD2 LEU A 186     -19.742 -35.248  17.313  1.00  0.86           C  
ATOM   2722  H   LEU A 186     -17.877 -39.766  17.386  1.00  0.86           H  
ATOM   2723  HA  LEU A 186     -19.853 -38.961  19.239  1.00  0.86           H  
ATOM   2724 1HB  LEU A 186     -18.371 -37.366  18.073  1.00  0.86           H  
ATOM   2725 2HB  LEU A 186     -19.153 -37.721  16.561  1.00  0.86           H  
ATOM   2726  HG  LEU A 186     -21.246 -36.744  17.379  1.00  0.86           H  
ATOM   2727 1HD1 LEU A 186     -21.243 -35.560  19.512  1.00  0.86           H  
ATOM   2728 2HD1 LEU A 186     -20.956 -37.297  19.738  1.00  0.86           H  
ATOM   2729 3HD1 LEU A 186     -19.609 -36.150  19.827  1.00  0.86           H  
ATOM   2730 1HD2 LEU A 186     -20.436 -34.429  17.478  1.00  0.86           H  
ATOM   2731 2HD2 LEU A 186     -18.798 -35.033  17.810  1.00  0.86           H  
ATOM   2732 3HD2 LEU A 186     -19.576 -35.376  16.259  1.00  0.86           H  
ATOM   2733  N   LEU A 187     -21.101 -39.628  16.260  1.00  0.86           N  
ATOM   2734  CA  LEU A 187     -22.363 -39.855  15.588  1.00  0.86           C  
ATOM   2735  C   LEU A 187     -23.058 -41.085  16.146  1.00  0.86           C  
ATOM   2736  O   LEU A 187     -24.287 -41.134  16.220  1.00  0.86           O  
ATOM   2737  CB  LEU A 187     -22.134 -39.976  14.083  1.00  0.86           C  
ATOM   2738  CG  LEU A 187     -21.650 -38.664  13.422  1.00  0.86           C  
ATOM   2739  CD1 LEU A 187     -21.377 -38.906  11.958  1.00  0.86           C  
ATOM   2740  CD2 LEU A 187     -22.670 -37.587  13.640  1.00  0.86           C  
ATOM   2741  H   LEU A 187     -20.229 -39.665  15.737  1.00  0.86           H  
ATOM   2742  HA  LEU A 187     -23.002 -38.994  15.765  1.00  0.86           H  
ATOM   2743 1HB  LEU A 187     -21.376 -40.741  13.904  1.00  0.86           H  
ATOM   2744 2HB  LEU A 187     -23.063 -40.282  13.604  1.00  0.86           H  
ATOM   2745  HG  LEU A 187     -20.713 -38.352  13.884  1.00  0.86           H  
ATOM   2746 1HD1 LEU A 187     -21.024 -37.992  11.496  1.00  0.86           H  
ATOM   2747 2HD1 LEU A 187     -20.620 -39.683  11.857  1.00  0.86           H  
ATOM   2748 3HD1 LEU A 187     -22.294 -39.223  11.465  1.00  0.86           H  
ATOM   2749 1HD2 LEU A 187     -22.315 -36.671  13.192  1.00  0.86           H  
ATOM   2750 2HD2 LEU A 187     -23.613 -37.882  13.183  1.00  0.86           H  
ATOM   2751 3HD2 LEU A 187     -22.811 -37.438  14.696  1.00  0.86           H  
ATOM   2752  N   ASN A 188     -22.277 -42.076  16.569  1.00  0.87           N  
ATOM   2753  CA  ASN A 188     -22.848 -43.288  17.124  1.00  0.87           C  
ATOM   2754  C   ASN A 188     -23.506 -42.958  18.463  1.00  0.87           C  
ATOM   2755  O   ASN A 188     -24.614 -43.427  18.758  1.00  0.87           O  
ATOM   2756  CB  ASN A 188     -21.766 -44.339  17.292  1.00  0.87           C  
ATOM   2757  CG  ASN A 188     -21.284 -44.884  15.969  1.00  0.87           C  
ATOM   2758  OD1 ASN A 188     -21.975 -44.803  14.945  1.00  0.87           O  
ATOM   2759  ND2 ASN A 188     -20.100 -45.429  15.968  1.00  0.87           N  
ATOM   2760  H   ASN A 188     -21.274 -41.976  16.510  1.00  0.87           H  
ATOM   2761  HA  ASN A 188     -23.622 -43.661  16.452  1.00  0.87           H  
ATOM   2762 1HB  ASN A 188     -20.918 -43.906  17.824  1.00  0.87           H  
ATOM   2763 2HB  ASN A 188     -22.145 -45.160  17.899  1.00  0.87           H  
ATOM   2764 1HD2 ASN A 188     -19.711 -45.795  15.120  1.00  0.87           H  
ATOM   2765 2HD2 ASN A 188     -19.562 -45.469  16.810  1.00  0.87           H  
ATOM   2766  N   ASN A 189     -22.843 -42.091  19.241  1.00  0.91           N  
ATOM   2767  CA  ASN A 189     -23.345 -41.686  20.546  1.00  0.91           C  
ATOM   2768  C   ASN A 189     -24.603 -40.834  20.399  1.00  0.91           C  
ATOM   2769  O   ASN A 189     -25.532 -40.936  21.204  1.00  0.91           O  
ATOM   2770  CB  ASN A 189     -22.250 -40.957  21.296  1.00  0.91           C  
ATOM   2771  CG  ASN A 189     -21.157 -41.936  21.704  1.00  0.91           C  
ATOM   2772  OD1 ASN A 189     -21.419 -43.139  21.843  1.00  0.91           O  
ATOM   2773  ND2 ASN A 189     -19.953 -41.464  21.866  1.00  0.91           N  
ATOM   2774  H   ASN A 189     -21.932 -41.741  18.940  1.00  0.91           H  
ATOM   2775  HA  ASN A 189     -23.615 -42.580  21.107  1.00  0.91           H  
ATOM   2776 1HB  ASN A 189     -21.818 -40.181  20.664  1.00  0.91           H  
ATOM   2777 2HB  ASN A 189     -22.657 -40.479  22.186  1.00  0.91           H  
ATOM   2778 1HD2 ASN A 189     -19.217 -42.091  22.117  1.00  0.91           H  
ATOM   2779 2HD2 ASN A 189     -19.775 -40.494  21.738  1.00  0.91           H  
ATOM   2780  N   ILE A 190     -24.671 -40.037  19.330  1.00  0.97           N  
ATOM   2781  CA  ILE A 190     -25.867 -39.245  19.081  1.00  0.97           C  
ATOM   2782  C   ILE A 190     -27.025 -40.149  18.700  1.00  0.97           C  
ATOM   2783  O   ILE A 190     -28.091 -40.094  19.308  1.00  0.97           O  
ATOM   2784  CB  ILE A 190     -25.648 -38.185  17.978  1.00  0.97           C  
ATOM   2785  CG1 ILE A 190     -24.668 -37.152  18.475  1.00  0.97           C  
ATOM   2786  CG2 ILE A 190     -26.970 -37.518  17.586  1.00  0.97           C  
ATOM   2787  CD1 ILE A 190     -24.168 -36.236  17.417  1.00  0.97           C  
ATOM   2788  H   ILE A 190     -23.863 -39.958  18.712  1.00  0.97           H  
ATOM   2789  HA  ILE A 190     -26.125 -38.727  19.993  1.00  0.97           H  
ATOM   2790  HB  ILE A 190     -25.209 -38.666  17.102  1.00  0.97           H  
ATOM   2791 1HG1 ILE A 190     -25.155 -36.561  19.244  1.00  0.97           H  
ATOM   2792 2HG1 ILE A 190     -23.816 -37.660  18.920  1.00  0.97           H  
ATOM   2793 1HG2 ILE A 190     -26.787 -36.780  16.805  1.00  0.97           H  
ATOM   2794 2HG2 ILE A 190     -27.660 -38.275  17.213  1.00  0.97           H  
ATOM   2795 3HG2 ILE A 190     -27.404 -37.026  18.459  1.00  0.97           H  
ATOM   2796 1HD1 ILE A 190     -23.479 -35.549  17.868  1.00  0.97           H  
ATOM   2797 2HD1 ILE A 190     -23.664 -36.809  16.662  1.00  0.97           H  
ATOM   2798 3HD1 ILE A 190     -24.998 -35.691  16.973  1.00  0.97           H  
ATOM   2799  N   ASN A 191     -26.793 -41.051  17.755  1.00  1.04           N  
ATOM   2800  CA  ASN A 191     -27.840 -41.950  17.292  1.00  1.04           C  
ATOM   2801  C   ASN A 191     -28.339 -42.904  18.376  1.00  1.04           C  
ATOM   2802  O   ASN A 191     -29.508 -43.295  18.376  1.00  1.04           O  
ATOM   2803  CB  ASN A 191     -27.344 -42.732  16.097  1.00  1.04           C  
ATOM   2804  CG  ASN A 191     -27.244 -41.876  14.883  1.00  1.04           C  
ATOM   2805  OD1 ASN A 191     -27.894 -40.834  14.803  1.00  1.04           O  
ATOM   2806  ND2 ASN A 191     -26.447 -42.284  13.932  1.00  1.04           N  
ATOM   2807  H   ASN A 191     -25.878 -41.089  17.305  1.00  1.04           H  
ATOM   2808  HA  ASN A 191     -28.692 -41.344  16.983  1.00  1.04           H  
ATOM   2809 1HB  ASN A 191     -26.355 -43.144  16.321  1.00  1.04           H  
ATOM   2810 2HB  ASN A 191     -28.015 -43.565  15.898  1.00  1.04           H  
ATOM   2811 1HD2 ASN A 191     -26.344 -41.743  13.098  1.00  1.04           H  
ATOM   2812 2HD2 ASN A 191     -25.932 -43.133  14.044  1.00  1.04           H  
ATOM   2813  N   SER A 192     -27.466 -43.258  19.316  1.00  1.09           N  
ATOM   2814  CA  SER A 192     -27.812 -44.191  20.372  1.00  1.09           C  
ATOM   2815  C   SER A 192     -28.531 -43.568  21.574  1.00  1.09           C  
ATOM   2816  O   SER A 192     -28.991 -44.309  22.449  1.00  1.09           O  
ATOM   2817  CB  SER A 192     -26.545 -44.846  20.882  1.00  1.09           C  
ATOM   2818  OG  SER A 192     -25.908 -45.572  19.870  1.00  1.09           O  
ATOM   2819  H   SER A 192     -26.503 -42.928  19.261  1.00  1.09           H  
ATOM   2820  HA  SER A 192     -28.462 -44.954  19.943  1.00  1.09           H  
ATOM   2821 1HB  SER A 192     -25.870 -44.075  21.261  1.00  1.09           H  
ATOM   2822 2HB  SER A 192     -26.789 -45.505  21.711  1.00  1.09           H  
ATOM   2823  HG  SER A 192     -25.500 -44.892  19.284  1.00  1.09           H  
ATOM   2824  N   THR A 193     -28.610 -42.232  21.652  1.00  1.09           N  
ATOM   2825  CA  THR A 193     -29.219 -41.609  22.826  1.00  1.09           C  
ATOM   2826  C   THR A 193     -30.332 -40.620  22.441  1.00  1.09           C  
ATOM   2827  O   THR A 193     -30.105 -39.607  21.772  1.00  1.09           O  
ATOM   2828  CB  THR A 193     -28.135 -40.917  23.687  1.00  1.09           C  
ATOM   2829  OG1 THR A 193     -27.143 -41.872  24.092  1.00  1.09           O  
ATOM   2830  CG2 THR A 193     -28.745 -40.289  24.924  1.00  1.09           C  
ATOM   2831  H   THR A 193     -28.261 -41.643  20.892  1.00  1.09           H  
ATOM   2832  HA  THR A 193     -29.673 -42.389  23.434  1.00  1.09           H  
ATOM   2833  HB  THR A 193     -27.653 -40.157  23.102  1.00  1.09           H  
ATOM   2834  HG1 THR A 193     -26.488 -41.961  23.381  1.00  1.09           H  
ATOM   2835 1HG2 THR A 193     -27.965 -39.803  25.509  1.00  1.09           H  
ATOM   2836 2HG2 THR A 193     -29.466 -39.570  24.637  1.00  1.09           H  
ATOM   2837 3HG2 THR A 193     -29.223 -41.060  25.525  1.00  1.09           H  
ATOM   2838  N   LYS A 194     -31.534 -40.863  22.971  1.00  1.06           N  
ATOM   2839  CA  LYS A 194     -32.720 -40.054  22.655  1.00  1.06           C  
ATOM   2840  C   LYS A 194     -32.580 -38.583  23.029  1.00  1.06           C  
ATOM   2841  O   LYS A 194     -33.209 -37.714  22.427  1.00  1.06           O  
ATOM   2842  CB  LYS A 194     -33.945 -40.634  23.358  1.00  1.06           C  
ATOM   2843  CG  LYS A 194     -34.412 -41.973  22.797  1.00  1.06           C  
ATOM   2844  CD  LYS A 194     -35.629 -42.498  23.549  1.00  1.06           C  
ATOM   2845  CE  LYS A 194     -36.096 -43.834  22.984  1.00  1.06           C  
ATOM   2846  NZ  LYS A 194     -37.261 -44.376  23.734  1.00  1.06           N  
ATOM   2847  H   LYS A 194     -31.642 -41.681  23.555  1.00  1.06           H  
ATOM   2848  HA  LYS A 194     -32.883 -40.104  21.578  1.00  1.06           H  
ATOM   2849 1HB  LYS A 194     -33.729 -40.765  24.418  1.00  1.06           H  
ATOM   2850 2HB  LYS A 194     -34.773 -39.928  23.281  1.00  1.06           H  
ATOM   2851 1HG  LYS A 194     -34.670 -41.854  21.745  1.00  1.06           H  
ATOM   2852 2HG  LYS A 194     -33.603 -42.700  22.875  1.00  1.06           H  
ATOM   2853 1HD  LYS A 194     -35.381 -42.627  24.604  1.00  1.06           H  
ATOM   2854 2HD  LYS A 194     -36.443 -41.779  23.471  1.00  1.06           H  
ATOM   2855 1HE  LYS A 194     -36.379 -43.700  21.941  1.00  1.06           H  
ATOM   2856 2HE  LYS A 194     -35.277 -44.551  23.038  1.00  1.06           H  
ATOM   2857 1HZ  LYS A 194     -37.541 -45.258  23.331  1.00  1.06           H  
ATOM   2858 2HZ  LYS A 194     -37.004 -44.514  24.701  1.00  1.06           H  
ATOM   2859 3HZ  LYS A 194     -38.030 -43.723  23.680  1.00  1.06           H  
ATOM   2860  N   ASN A 195     -31.762 -38.317  24.033  1.00  1.00           N  
ATOM   2861  CA  ASN A 195     -31.525 -36.975  24.527  1.00  1.00           C  
ATOM   2862  C   ASN A 195     -30.037 -36.649  24.495  1.00  1.00           C  
ATOM   2863  O   ASN A 195     -29.530 -35.968  25.380  1.00  1.00           O  
ATOM   2864  CB  ASN A 195     -32.072 -36.825  25.932  1.00  1.00           C  
ATOM   2865  CG  ASN A 195     -33.579 -36.934  25.990  1.00  1.00           C  
ATOM   2866  OD1 ASN A 195     -34.297 -35.988  25.648  1.00  1.00           O  
ATOM   2867  ND2 ASN A 195     -34.069 -38.071  26.423  1.00  1.00           N  
ATOM   2868  H   ASN A 195     -31.281 -39.087  24.467  1.00  1.00           H  
ATOM   2869  HA  ASN A 195     -32.025 -36.262  23.871  1.00  1.00           H  
ATOM   2870 1HB  ASN A 195     -31.638 -37.595  26.571  1.00  1.00           H  
ATOM   2871 2HB  ASN A 195     -31.772 -35.858  26.336  1.00  1.00           H  
ATOM   2872 1HD2 ASN A 195     -35.059 -38.197  26.486  1.00  1.00           H  
ATOM   2873 2HD2 ASN A 195     -33.452 -38.810  26.695  1.00  1.00           H  
ATOM   2874  N   ALA A 196     -29.335 -37.108  23.459  1.00  0.92           N  
ATOM   2875  CA  ALA A 196     -27.895 -36.871  23.361  1.00  0.92           C  
ATOM   2876  C   ALA A 196     -27.535 -35.411  23.523  1.00  0.92           C  
ATOM   2877  O   ALA A 196     -28.188 -34.543  22.939  1.00  0.92           O  
ATOM   2878  CB  ALA A 196     -27.378 -37.307  22.006  1.00  0.92           C  
ATOM   2879  H   ALA A 196     -29.788 -37.694  22.753  1.00  0.92           H  
ATOM   2880  HA  ALA A 196     -27.406 -37.443  24.150  1.00  0.92           H  
ATOM   2881 1HB  ALA A 196     -26.302 -37.144  21.960  1.00  0.92           H  
ATOM   2882 2HB  ALA A 196     -27.594 -38.356  21.841  1.00  0.92           H  
ATOM   2883 3HB  ALA A 196     -27.864 -36.722  21.227  1.00  0.92           H  
ATOM   2884  N   GLY A 197     -26.444 -35.160  24.247  1.00  0.86           N  
ATOM   2885  CA  GLY A 197     -25.958 -33.809  24.485  1.00  0.86           C  
ATOM   2886  C   GLY A 197     -24.477 -33.767  24.820  1.00  0.86           C  
ATOM   2887  O   GLY A 197     -23.825 -34.808  25.003  1.00  0.86           O  
ATOM   2888  H   GLY A 197     -25.969 -35.930  24.688  1.00  0.86           H  
ATOM   2889 1HA  GLY A 197     -26.131 -33.201  23.613  1.00  0.86           H  
ATOM   2890 2HA  GLY A 197     -26.525 -33.361  25.302  1.00  0.86           H  
ATOM   2891  N   ALA A 198     -23.948 -32.545  24.881  1.00  0.82           N  
ATOM   2892  CA  ALA A 198     -22.529 -32.345  25.079  1.00  0.82           C  
ATOM   2893  C   ALA A 198     -22.129 -30.976  25.605  1.00  0.82           C  
ATOM   2894  O   ALA A 198     -22.876 -30.000  25.504  1.00  0.82           O  
ATOM   2895  CB  ALA A 198     -21.827 -32.528  23.770  1.00  0.82           C  
ATOM   2896  H   ALA A 198     -24.554 -31.749  24.728  1.00  0.82           H  
ATOM   2897  HA  ALA A 198     -22.200 -33.097  25.784  1.00  0.82           H  
ATOM   2898 1HB  ALA A 198     -20.764 -32.439  23.948  1.00  0.82           H  
ATOM   2899 2HB  ALA A 198     -22.051 -33.489  23.387  1.00  0.82           H  
ATOM   2900 3HB  ALA A 198     -22.160 -31.765  23.077  1.00  0.82           H  
ATOM   2901  N   THR A 199     -20.918 -30.904  26.136  1.00  0.81           N  
ATOM   2902  CA  THR A 199     -20.331 -29.632  26.524  1.00  0.81           C  
ATOM   2903  C   THR A 199     -19.023 -29.409  25.786  1.00  0.81           C  
ATOM   2904  O   THR A 199     -18.156 -30.281  25.777  1.00  0.81           O  
ATOM   2905  CB  THR A 199     -20.045 -29.592  28.034  1.00  0.81           C  
ATOM   2906  OG1 THR A 199     -21.240 -29.759  28.746  1.00  0.81           O  
ATOM   2907  CG2 THR A 199     -19.422 -28.283  28.434  1.00  0.81           C  
ATOM   2908  H   THR A 199     -20.390 -31.769  26.248  1.00  0.81           H  
ATOM   2909  HA  THR A 199     -21.017 -28.822  26.268  1.00  0.81           H  
ATOM   2910  HB  THR A 199     -19.368 -30.402  28.291  1.00  0.81           H  
ATOM   2911  HG1 THR A 199     -21.802 -28.977  28.589  1.00  0.81           H  
ATOM   2912 1HG2 THR A 199     -19.242 -28.299  29.499  1.00  0.81           H  
ATOM   2913 2HG2 THR A 199     -18.481 -28.133  27.913  1.00  0.81           H  
ATOM   2914 3HG2 THR A 199     -20.103 -27.468  28.190  1.00  0.81           H  
ATOM   2915  N   MET A 200     -18.855 -28.256  25.158  1.00  0.83           N  
ATOM   2916  CA  MET A 200     -17.558 -27.997  24.541  1.00  0.83           C  
ATOM   2917  C   MET A 200     -16.717 -27.201  25.513  1.00  0.83           C  
ATOM   2918  O   MET A 200     -17.171 -26.205  26.071  1.00  0.83           O  
ATOM   2919  CB  MET A 200     -17.642 -27.300  23.184  1.00  0.83           C  
ATOM   2920  CG  MET A 200     -18.285 -28.126  22.110  1.00  0.83           C  
ATOM   2921  SD  MET A 200     -18.279 -27.347  20.482  1.00  0.83           S  
ATOM   2922  CE  MET A 200     -19.439 -26.018  20.681  1.00  0.83           C  
ATOM   2923  H   MET A 200     -19.592 -27.567  25.152  1.00  0.83           H  
ATOM   2924  HA  MET A 200     -17.053 -28.943  24.378  1.00  0.83           H  
ATOM   2925 1HB  MET A 200     -18.176 -26.365  23.276  1.00  0.83           H  
ATOM   2926 2HB  MET A 200     -16.628 -27.066  22.852  1.00  0.83           H  
ATOM   2927 1HG  MET A 200     -17.711 -29.042  22.041  1.00  0.83           H  
ATOM   2928 2HG  MET A 200     -19.303 -28.372  22.383  1.00  0.83           H  
ATOM   2929 1HE  MET A 200     -19.506 -25.478  19.751  1.00  0.83           H  
ATOM   2930 2HE  MET A 200     -20.415 -26.416  20.945  1.00  0.83           H  
ATOM   2931 3HE  MET A 200     -19.095 -25.345  21.462  1.00  0.83           H  
ATOM   2932  N   VAL A 201     -15.497 -27.668  25.712  1.00  0.88           N  
ATOM   2933  CA  VAL A 201     -14.553 -27.049  26.620  1.00  0.88           C  
ATOM   2934  C   VAL A 201     -13.353 -26.554  25.852  1.00  0.88           C  
ATOM   2935  O   VAL A 201     -12.671 -27.331  25.183  1.00  0.88           O  
ATOM   2936  CB  VAL A 201     -14.108 -28.067  27.682  1.00  0.88           C  
ATOM   2937  CG1 VAL A 201     -13.083 -27.432  28.617  1.00  0.88           C  
ATOM   2938  CG2 VAL A 201     -15.344 -28.582  28.439  1.00  0.88           C  
ATOM   2939  H   VAL A 201     -15.217 -28.503  25.204  1.00  0.88           H  
ATOM   2940  HA  VAL A 201     -15.034 -26.203  27.104  1.00  0.88           H  
ATOM   2941  HB  VAL A 201     -13.618 -28.904  27.191  1.00  0.88           H  
ATOM   2942 1HG1 VAL A 201     -12.758 -28.165  29.352  1.00  0.88           H  
ATOM   2943 2HG1 VAL A 201     -12.219 -27.097  28.035  1.00  0.88           H  
ATOM   2944 3HG1 VAL A 201     -13.516 -26.589  29.120  1.00  0.88           H  
ATOM   2945 1HG2 VAL A 201     -15.038 -29.314  29.183  1.00  0.88           H  
ATOM   2946 2HG2 VAL A 201     -15.842 -27.751  28.932  1.00  0.88           H  
ATOM   2947 3HG2 VAL A 201     -16.037 -29.052  27.737  1.00  0.88           H  
ATOM   2948  N   PHE A 202     -13.076 -25.265  25.953  1.00  0.93           N  
ATOM   2949  CA  PHE A 202     -11.987 -24.695  25.180  1.00  0.93           C  
ATOM   2950  C   PHE A 202     -10.789 -24.472  26.088  1.00  0.93           C  
ATOM   2951  O   PHE A 202     -10.950 -23.968  27.198  1.00  0.93           O  
ATOM   2952  CB  PHE A 202     -12.489 -23.398  24.550  1.00  0.93           C  
ATOM   2953  CG  PHE A 202     -13.653 -23.686  23.627  1.00  0.93           C  
ATOM   2954  CD1 PHE A 202     -14.972 -23.566  24.069  1.00  0.93           C  
ATOM   2955  CD2 PHE A 202     -13.440 -24.124  22.359  1.00  0.93           C  
ATOM   2956  CE1 PHE A 202     -16.027 -23.867  23.230  1.00  0.93           C  
ATOM   2957  CE2 PHE A 202     -14.488 -24.429  21.521  1.00  0.93           C  
ATOM   2958  CZ  PHE A 202     -15.783 -24.297  21.954  1.00  0.93           C  
ATOM   2959  H   PHE A 202     -13.651 -24.677  26.544  1.00  0.93           H  
ATOM   2960  HA  PHE A 202     -11.699 -25.388  24.395  1.00  0.93           H  
ATOM   2961 1HB  PHE A 202     -12.811 -22.698  25.320  1.00  0.93           H  
ATOM   2962 2HB  PHE A 202     -11.693 -22.931  23.972  1.00  0.93           H  
ATOM   2963  HD1 PHE A 202     -15.168 -23.236  25.090  1.00  0.93           H  
ATOM   2964  HD2 PHE A 202     -12.421 -24.232  22.021  1.00  0.93           H  
ATOM   2965  HE1 PHE A 202     -17.045 -23.772  23.582  1.00  0.93           H  
ATOM   2966  HE2 PHE A 202     -14.282 -24.776  20.523  1.00  0.93           H  
ATOM   2967  HZ  PHE A 202     -16.609 -24.543  21.291  1.00  0.93           H  
ATOM   2968  N   HIS A 203      -9.586 -24.822  25.622  1.00  1.00           N  
ATOM   2969  CA  HIS A 203      -8.405 -24.687  26.471  1.00  1.00           C  
ATOM   2970  C   HIS A 203      -7.432 -23.570  26.061  1.00  1.00           C  
ATOM   2971  O   HIS A 203      -6.308 -23.514  26.562  1.00  1.00           O  
ATOM   2972  CB  HIS A 203      -7.653 -26.015  26.486  1.00  1.00           C  
ATOM   2973  CG  HIS A 203      -8.428 -27.170  27.055  1.00  1.00           C  
ATOM   2974  ND1 HIS A 203      -8.724 -27.284  28.399  1.00  1.00           N  
ATOM   2975  CD2 HIS A 203      -8.945 -28.274  26.459  1.00  1.00           C  
ATOM   2976  CE1 HIS A 203      -9.394 -28.411  28.603  1.00  1.00           C  
ATOM   2977  NE2 HIS A 203      -9.536 -29.029  27.444  1.00  1.00           N  
ATOM   2978  H   HIS A 203      -9.468 -25.245  24.696  1.00  1.00           H  
ATOM   2979  HA  HIS A 203      -8.725 -24.474  27.489  1.00  1.00           H  
ATOM   2980 1HB  HIS A 203      -7.392 -26.268  25.471  1.00  1.00           H  
ATOM   2981 2HB  HIS A 203      -6.729 -25.907  27.046  1.00  1.00           H  
ATOM   2982  HD2 HIS A 203      -8.891 -28.526  25.401  1.00  1.00           H  
ATOM   2983  HE1 HIS A 203      -9.761 -28.772  29.563  1.00  1.00           H  
ATOM   2984  HE2 HIS A 203     -10.008 -29.943  27.290  1.00  1.00           H  
ATOM   2985  N   GLY A 204      -7.862 -22.670  25.184  1.00  1.08           N  
ATOM   2986  CA  GLY A 204      -6.990 -21.582  24.734  1.00  1.08           C  
ATOM   2987  C   GLY A 204      -5.901 -22.102  23.799  1.00  1.08           C  
ATOM   2988  O   GLY A 204      -6.086 -23.122  23.137  1.00  1.08           O  
ATOM   2989  H   GLY A 204      -8.799 -22.750  24.822  1.00  1.08           H  
ATOM   2990 1HA  GLY A 204      -7.586 -20.828  24.217  1.00  1.08           H  
ATOM   2991 2HA  GLY A 204      -6.536 -21.097  25.595  1.00  1.08           H  
ATOM   2992  N   THR A 205      -4.786 -21.376  23.708  1.00  1.17           N  
ATOM   2993  CA  THR A 205      -3.723 -21.773  22.783  1.00  1.17           C  
ATOM   2994  C   THR A 205      -2.612 -22.471  23.550  1.00  1.17           C  
ATOM   2995  O   THR A 205      -2.136 -21.962  24.567  1.00  1.17           O  
ATOM   2996  CB  THR A 205      -3.104 -20.562  22.061  1.00  1.17           C  
ATOM   2997  OG1 THR A 205      -4.122 -19.855  21.346  1.00  1.17           O  
ATOM   2998  CG2 THR A 205      -2.027 -21.054  21.050  1.00  1.17           C  
ATOM   2999  H   THR A 205      -4.675 -20.553  24.279  1.00  1.17           H  
ATOM   3000  HA  THR A 205      -4.120 -22.467  22.045  1.00  1.17           H  
ATOM   3001  HB  THR A 205      -2.643 -19.893  22.785  1.00  1.17           H  
ATOM   3002  HG1 THR A 205      -3.716 -19.161  20.821  1.00  1.17           H  
ATOM   3003 1HG2 THR A 205      -1.597 -20.199  20.532  1.00  1.17           H  
ATOM   3004 2HG2 THR A 205      -1.235 -21.586  21.575  1.00  1.17           H  
ATOM   3005 3HG2 THR A 205      -2.489 -21.725  20.323  1.00  1.17           H  
ATOM   3006  N   LYS A 206      -2.207 -23.635  23.063  1.00  1.30           N  
ATOM   3007  CA  LYS A 206      -1.134 -24.386  23.692  1.00  1.30           C  
ATOM   3008  C   LYS A 206       0.085 -24.426  22.777  1.00  1.30           C  
ATOM   3009  O   LYS A 206      -0.041 -24.506  21.552  1.00  1.30           O  
ATOM   3010  CB  LYS A 206      -1.635 -25.775  24.088  1.00  1.30           C  
ATOM   3011  CG  LYS A 206      -2.774 -25.770  25.114  1.00  1.30           C  
ATOM   3012  CD  LYS A 206      -2.314 -25.208  26.455  1.00  1.30           C  
ATOM   3013  CE  LYS A 206      -3.405 -25.317  27.507  1.00  1.30           C  
ATOM   3014  NZ  LYS A 206      -2.999 -24.694  28.800  1.00  1.30           N  
ATOM   3015  H   LYS A 206      -2.639 -23.987  22.211  1.00  1.30           H  
ATOM   3016  HA  LYS A 206      -0.836 -23.871  24.604  1.00  1.30           H  
ATOM   3017 1HB  LYS A 206      -2.062 -26.253  23.212  1.00  1.30           H  
ATOM   3018 2HB  LYS A 206      -0.818 -26.392  24.457  1.00  1.30           H  
ATOM   3019 1HG  LYS A 206      -3.607 -25.165  24.745  1.00  1.30           H  
ATOM   3020 2HG  LYS A 206      -3.128 -26.785  25.267  1.00  1.30           H  
ATOM   3021 1HD  LYS A 206      -1.432 -25.749  26.796  1.00  1.30           H  
ATOM   3022 2HD  LYS A 206      -2.052 -24.155  26.333  1.00  1.30           H  
ATOM   3023 1HE  LYS A 206      -4.294 -24.822  27.140  1.00  1.30           H  
ATOM   3024 2HE  LYS A 206      -3.633 -26.369  27.679  1.00  1.30           H  
ATOM   3025 1HZ  LYS A 206      -3.752 -24.784  29.466  1.00  1.30           H  
ATOM   3026 2HZ  LYS A 206      -2.175 -25.154  29.157  1.00  1.30           H  
ATOM   3027 3HZ  LYS A 206      -2.800 -23.714  28.645  1.00  1.30           H  
ATOM   3028  N   LEU A 207       1.271 -24.360  23.382  1.00  1.46           N  
ATOM   3029  CA  LEU A 207       2.532 -24.301  22.641  1.00  1.46           C  
ATOM   3030  C   LEU A 207       3.476 -25.462  22.972  1.00  1.46           C  
ATOM   3031  O   LEU A 207       4.662 -25.241  23.211  1.00  1.46           O  
ATOM   3032  CB  LEU A 207       3.233 -22.973  22.962  1.00  1.46           C  
ATOM   3033  CG  LEU A 207       2.422 -21.677  22.630  1.00  1.46           C  
ATOM   3034  CD1 LEU A 207       3.175 -20.468  23.144  1.00  1.46           C  
ATOM   3035  CD2 LEU A 207       2.174 -21.589  21.151  1.00  1.46           C  
ATOM   3036  H   LEU A 207       1.305 -24.318  24.392  1.00  1.46           H  
ATOM   3037  HA  LEU A 207       2.308 -24.335  21.576  1.00  1.46           H  
ATOM   3038 1HB  LEU A 207       3.473 -22.955  24.022  1.00  1.46           H  
ATOM   3039 2HB  LEU A 207       4.166 -22.936  22.398  1.00  1.46           H  
ATOM   3040  HG  LEU A 207       1.461 -21.708  23.147  1.00  1.46           H  
ATOM   3041 1HD1 LEU A 207       2.601 -19.565  22.930  1.00  1.46           H  
ATOM   3042 2HD1 LEU A 207       3.320 -20.558  24.220  1.00  1.46           H  
ATOM   3043 3HD1 LEU A 207       4.143 -20.406  22.650  1.00  1.46           H  
ATOM   3044 1HD2 LEU A 207       1.595 -20.694  20.925  1.00  1.46           H  
ATOM   3045 2HD2 LEU A 207       3.121 -21.557  20.612  1.00  1.46           H  
ATOM   3046 3HD2 LEU A 207       1.618 -22.460  20.858  1.00  1.46           H  
ATOM   3047  N   GLY A 208       2.934 -26.670  23.091  1.00  1.61           N  
ATOM   3048  CA  GLY A 208       3.728 -27.851  23.439  1.00  1.61           C  
ATOM   3049  C   GLY A 208       3.515 -29.039  22.495  1.00  1.61           C  
ATOM   3050  O   GLY A 208       3.323 -30.163  22.965  1.00  1.61           O  
ATOM   3051  H   GLY A 208       1.950 -26.779  22.893  1.00  1.61           H  
ATOM   3052 1HA  GLY A 208       4.785 -27.581  23.425  1.00  1.61           H  
ATOM   3053 2HA  GLY A 208       3.494 -28.153  24.458  1.00  1.61           H  
ATOM   3054  N   TYR A 209       3.479 -28.802  21.181  1.00  1.70           N  
ATOM   3055  CA  TYR A 209       3.217 -29.902  20.239  1.00  1.70           C  
ATOM   3056  C   TYR A 209       4.411 -30.509  19.500  1.00  1.70           C  
ATOM   3057  O   TYR A 209       4.207 -31.369  18.655  1.00  1.70           O  
ATOM   3058  CB  TYR A 209       2.113 -29.479  19.289  1.00  1.70           C  
ATOM   3059  CG  TYR A 209       0.893 -29.348  20.083  1.00  1.70           C  
ATOM   3060  CD1 TYR A 209       0.683 -28.194  20.750  1.00  1.70           C  
ATOM   3061  CD2 TYR A 209       0.006 -30.398  20.194  1.00  1.70           C  
ATOM   3062  CE1 TYR A 209      -0.386 -28.056  21.546  1.00  1.70           C  
ATOM   3063  CE2 TYR A 209      -1.094 -30.270  21.001  1.00  1.70           C  
ATOM   3064  CZ  TYR A 209      -1.288 -29.102  21.689  1.00  1.70           C  
ATOM   3065  OH  TYR A 209      -2.372 -28.975  22.513  1.00  1.70           O  
ATOM   3066  H   TYR A 209       3.682 -27.851  20.828  1.00  1.70           H  
ATOM   3067  HA  TYR A 209       2.797 -30.719  20.823  1.00  1.70           H  
ATOM   3068 1HB  TYR A 209       2.343 -28.531  18.826  1.00  1.70           H  
ATOM   3069 2HB  TYR A 209       1.962 -30.226  18.513  1.00  1.70           H  
ATOM   3070  HD1 TYR A 209       1.398 -27.388  20.657  1.00  1.70           H  
ATOM   3071  HD2 TYR A 209       0.186 -31.329  19.656  1.00  1.70           H  
ATOM   3072  HE1 TYR A 209      -0.510 -27.141  22.062  1.00  1.70           H  
ATOM   3073  HE2 TYR A 209      -1.799 -31.095  21.107  1.00  1.70           H  
ATOM   3074  HH  TYR A 209      -2.958 -29.725  22.383  1.00  1.70           H  
ATOM   3075  N   LYS A 210       5.626 -30.114  19.868  1.00  1.68           N  
ATOM   3076  CA  LYS A 210       6.919 -30.645  19.394  1.00  1.68           C  
ATOM   3077  C   LYS A 210       7.134 -30.869  17.874  1.00  1.68           C  
ATOM   3078  O   LYS A 210       7.518 -29.896  17.235  1.00  1.68           O  
ATOM   3079  CB  LYS A 210       7.386 -31.816  20.251  1.00  1.68           C  
ATOM   3080  CG  LYS A 210       7.888 -31.385  21.605  1.00  1.68           C  
ATOM   3081  CD  LYS A 210       8.416 -32.561  22.377  1.00  1.68           C  
ATOM   3082  CE  LYS A 210       9.624 -33.193  21.649  1.00  1.68           C  
ATOM   3083  NZ  LYS A 210      10.847 -32.313  21.612  1.00  1.68           N  
ATOM   3084  H   LYS A 210       5.648 -29.316  20.509  1.00  1.68           H  
ATOM   3085  HA  LYS A 210       7.636 -29.872  19.655  1.00  1.68           H  
ATOM   3086 1HB  LYS A 210       6.568 -32.504  20.450  1.00  1.68           H  
ATOM   3087 2HB  LYS A 210       8.206 -32.341  19.767  1.00  1.68           H  
ATOM   3088 1HG  LYS A 210       8.691 -30.656  21.472  1.00  1.68           H  
ATOM   3089 2HG  LYS A 210       7.076 -30.913  22.160  1.00  1.68           H  
ATOM   3090 1HD  LYS A 210       8.733 -32.230  23.365  1.00  1.68           H  
ATOM   3091 2HD  LYS A 210       7.633 -33.310  22.493  1.00  1.68           H  
ATOM   3092 1HE  LYS A 210       9.883 -34.121  22.151  1.00  1.68           H  
ATOM   3093 2HE  LYS A 210       9.336 -33.418  20.622  1.00  1.68           H  
ATOM   3094 1HZ  LYS A 210      11.573 -32.820  21.099  1.00  1.68           H  
ATOM   3095 2HZ  LYS A 210      10.706 -31.418  21.103  1.00  1.68           H  
ATOM   3096 3HZ  LYS A 210      11.166 -32.113  22.537  1.00  1.68           H  
ATOM   3097  N   PRO A 211       6.986 -32.081  17.235  1.00  1.55           N  
ATOM   3098  CA  PRO A 211       7.340 -32.317  15.825  1.00  1.55           C  
ATOM   3099  C   PRO A 211       6.558 -31.454  14.837  1.00  1.55           C  
ATOM   3100  O   PRO A 211       5.637 -31.902  14.146  1.00  1.55           O  
ATOM   3101  CB  PRO A 211       7.040 -33.809  15.637  1.00  1.55           C  
ATOM   3102  CG  PRO A 211       5.995 -34.126  16.667  1.00  1.55           C  
ATOM   3103  CD  PRO A 211       6.416 -33.308  17.873  1.00  1.55           C  
ATOM   3104  HA  PRO A 211       8.415 -32.131  15.703  1.00  1.55           H  
ATOM   3105 1HB  PRO A 211       6.696 -33.989  14.607  1.00  1.55           H  
ATOM   3106 2HB  PRO A 211       7.966 -34.391  15.767  1.00  1.55           H  
ATOM   3107 1HG  PRO A 211       4.998 -33.840  16.297  1.00  1.55           H  
ATOM   3108 2HG  PRO A 211       5.965 -35.207  16.869  1.00  1.55           H  
ATOM   3109 1HD  PRO A 211       5.572 -33.139  18.493  1.00  1.55           H  
ATOM   3110 2HD  PRO A 211       7.200 -33.870  18.390  1.00  1.55           H  
ATOM   3111  N   ALA A 212       6.980 -30.207  14.808  1.00  1.36           N  
ATOM   3112  CA  ALA A 212       6.470 -29.108  14.038  1.00  1.36           C  
ATOM   3113  C   ALA A 212       7.643 -28.127  13.860  1.00  1.36           C  
ATOM   3114  O   ALA A 212       8.600 -28.184  14.629  1.00  1.36           O  
ATOM   3115  CB  ALA A 212       5.287 -28.476  14.755  1.00  1.36           C  
ATOM   3116  H   ALA A 212       7.729 -29.993  15.453  1.00  1.36           H  
ATOM   3117  HA  ALA A 212       6.162 -29.493  13.078  1.00  1.36           H  
ATOM   3118 1HB  ALA A 212       4.887 -27.645  14.192  1.00  1.36           H  
ATOM   3119 2HB  ALA A 212       4.505 -29.228  14.885  1.00  1.36           H  
ATOM   3120 3HB  ALA A 212       5.635 -28.146  15.722  1.00  1.36           H  
ATOM   3121  N   PRO A 213       7.609 -27.206  12.904  1.00  1.17           N  
ATOM   3122  CA  PRO A 213       6.549 -26.755  12.024  1.00  1.17           C  
ATOM   3123  C   PRO A 213       5.920 -27.805  11.128  1.00  1.17           C  
ATOM   3124  O   PRO A 213       6.556 -28.812  10.787  1.00  1.17           O  
ATOM   3125  CB  PRO A 213       7.283 -25.719  11.161  1.00  1.17           C  
ATOM   3126  CG  PRO A 213       8.451 -25.272  11.990  1.00  1.17           C  
ATOM   3127  CD  PRO A 213       8.872 -26.486  12.725  1.00  1.17           C  
ATOM   3128  HA  PRO A 213       5.798 -26.253  12.620  1.00  1.17           H  
ATOM   3129 1HB  PRO A 213       7.584 -26.163  10.209  1.00  1.17           H  
ATOM   3130 2HB  PRO A 213       6.595 -24.891  10.921  1.00  1.17           H  
ATOM   3131 1HG  PRO A 213       9.256 -24.894  11.344  1.00  1.17           H  
ATOM   3132 2HG  PRO A 213       8.161 -24.441  12.648  1.00  1.17           H  
ATOM   3133 1HD  PRO A 213       9.571 -27.087  12.131  1.00  1.17           H  
ATOM   3134 2HD  PRO A 213       9.303 -26.207  13.697  1.00  1.17           H  
ATOM   3135  N   VAL A 214       4.642 -27.587  10.837  1.00  1.01           N  
ATOM   3136  CA  VAL A 214       3.907 -28.410   9.899  1.00  1.01           C  
ATOM   3137  C   VAL A 214       3.279 -27.490   8.840  1.00  1.01           C  
ATOM   3138  O   VAL A 214       2.544 -26.559   9.186  1.00  1.01           O  
ATOM   3139  CB  VAL A 214       2.797 -29.209  10.600  1.00  1.01           C  
ATOM   3140  CG1 VAL A 214       2.063 -30.064   9.577  1.00  1.01           C  
ATOM   3141  CG2 VAL A 214       3.368 -30.061  11.719  1.00  1.01           C  
ATOM   3142  H   VAL A 214       4.176 -26.795  11.275  1.00  1.01           H  
ATOM   3143  HA  VAL A 214       4.600 -29.095   9.433  1.00  1.01           H  
ATOM   3144  HB  VAL A 214       2.087 -28.512  11.015  1.00  1.01           H  
ATOM   3145 1HG1 VAL A 214       1.260 -30.617  10.049  1.00  1.01           H  
ATOM   3146 2HG1 VAL A 214       1.656 -29.415   8.809  1.00  1.01           H  
ATOM   3147 3HG1 VAL A 214       2.751 -30.764   9.129  1.00  1.01           H  
ATOM   3148 1HG2 VAL A 214       2.565 -30.606  12.211  1.00  1.01           H  
ATOM   3149 2HG2 VAL A 214       4.088 -30.762  11.328  1.00  1.01           H  
ATOM   3150 3HG2 VAL A 214       3.851 -29.425  12.435  1.00  1.01           H  
ATOM   3151  N   VAL A 215       3.571 -27.706   7.561  1.00  0.91           N  
ATOM   3152  CA  VAL A 215       3.048 -26.811   6.524  1.00  0.91           C  
ATOM   3153  C   VAL A 215       1.548 -26.952   6.452  1.00  0.91           C  
ATOM   3154  O   VAL A 215       1.027 -28.065   6.377  1.00  0.91           O  
ATOM   3155  CB  VAL A 215       3.697 -27.100   5.156  1.00  0.91           C  
ATOM   3156  CG1 VAL A 215       3.042 -26.250   4.060  1.00  0.91           C  
ATOM   3157  CG2 VAL A 215       5.154 -26.799   5.255  1.00  0.91           C  
ATOM   3158  H   VAL A 215       4.144 -28.505   7.322  1.00  0.91           H  
ATOM   3159  HA  VAL A 215       3.285 -25.782   6.793  1.00  0.91           H  
ATOM   3160  HB  VAL A 215       3.553 -28.147   4.899  1.00  0.91           H  
ATOM   3161 1HG1 VAL A 215       3.513 -26.463   3.099  1.00  0.91           H  
ATOM   3162 2HG1 VAL A 215       1.977 -26.484   3.995  1.00  0.91           H  
ATOM   3163 3HG1 VAL A 215       3.166 -25.188   4.295  1.00  0.91           H  
ATOM   3164 1HG2 VAL A 215       5.637 -27.005   4.302  1.00  0.91           H  
ATOM   3165 2HG2 VAL A 215       5.273 -25.760   5.505  1.00  0.91           H  
ATOM   3166 3HG2 VAL A 215       5.596 -27.412   6.035  1.00  0.91           H  
ATOM   3167  N   ALA A 216       0.842 -25.827   6.505  1.00  0.85           N  
ATOM   3168  CA  ALA A 216      -0.611 -25.871   6.514  1.00  0.85           C  
ATOM   3169  C   ALA A 216      -1.164 -26.442   5.222  1.00  0.85           C  
ATOM   3170  O   ALA A 216      -0.694 -26.105   4.134  1.00  0.85           O  
ATOM   3171  CB  ALA A 216      -1.183 -24.497   6.763  1.00  0.85           C  
ATOM   3172  H   ALA A 216       1.320 -24.926   6.531  1.00  0.85           H  
ATOM   3173  HA  ALA A 216      -0.913 -26.527   7.329  1.00  0.85           H  
ATOM   3174 1HB  ALA A 216      -2.270 -24.563   6.803  1.00  0.85           H  
ATOM   3175 2HB  ALA A 216      -0.805 -24.113   7.711  1.00  0.85           H  
ATOM   3176 3HB  ALA A 216      -0.885 -23.834   5.958  1.00  0.85           H  
ATOM   3177  N   PHE A 217      -2.253 -27.193   5.341  1.00  0.83           N  
ATOM   3178  CA  PHE A 217      -2.943 -27.833   4.222  1.00  0.83           C  
ATOM   3179  C   PHE A 217      -3.218 -26.874   3.092  1.00  0.83           C  
ATOM   3180  O   PHE A 217      -3.004 -27.206   1.927  1.00  0.83           O  
ATOM   3181  CB  PHE A 217      -4.307 -28.390   4.637  1.00  0.83           C  
ATOM   3182  CG  PHE A 217      -5.072 -29.073   3.498  1.00  0.83           C  
ATOM   3183  CD1 PHE A 217      -4.934 -30.416   3.280  1.00  0.83           C  
ATOM   3184  CD2 PHE A 217      -5.888 -28.362   2.632  1.00  0.83           C  
ATOM   3185  CE1 PHE A 217      -5.607 -31.052   2.253  1.00  0.83           C  
ATOM   3186  CE2 PHE A 217      -6.561 -28.975   1.608  1.00  0.83           C  
ATOM   3187  CZ  PHE A 217      -6.425 -30.331   1.419  1.00  0.83           C  
ATOM   3188  H   PHE A 217      -2.571 -27.394   6.285  1.00  0.83           H  
ATOM   3189  HA  PHE A 217      -2.318 -28.649   3.857  1.00  0.83           H  
ATOM   3190 1HB  PHE A 217      -4.165 -29.126   5.431  1.00  0.83           H  
ATOM   3191 2HB  PHE A 217      -4.925 -27.602   5.046  1.00  0.83           H  
ATOM   3192  HD1 PHE A 217      -4.302 -30.979   3.940  1.00  0.83           H  
ATOM   3193  HD2 PHE A 217      -5.996 -27.313   2.766  1.00  0.83           H  
ATOM   3194  HE1 PHE A 217      -5.491 -32.128   2.114  1.00  0.83           H  
ATOM   3195  HE2 PHE A 217      -7.201 -28.387   0.952  1.00  0.83           H  
ATOM   3196  HZ  PHE A 217      -6.959 -30.833   0.614  1.00  0.83           H  
ATOM   3197  N   PHE A 218      -3.728 -25.699   3.441  1.00  0.82           N  
ATOM   3198  CA  PHE A 218      -4.171 -24.752   2.445  1.00  0.82           C  
ATOM   3199  C   PHE A 218      -3.104 -23.846   1.873  1.00  0.82           C  
ATOM   3200  O   PHE A 218      -3.385 -23.121   0.916  1.00  0.82           O  
ATOM   3201  CB  PHE A 218      -5.273 -23.893   3.053  1.00  0.82           C  
ATOM   3202  CG  PHE A 218      -6.518 -24.660   3.283  1.00  0.82           C  
ATOM   3203  CD1 PHE A 218      -6.698 -25.377   4.455  1.00  0.82           C  
ATOM   3204  CD2 PHE A 218      -7.514 -24.686   2.330  1.00  0.82           C  
ATOM   3205  CE1 PHE A 218      -7.842 -26.120   4.657  1.00  0.82           C  
ATOM   3206  CE2 PHE A 218      -8.663 -25.422   2.532  1.00  0.82           C  
ATOM   3207  CZ  PHE A 218      -8.823 -26.144   3.698  1.00  0.82           C  
ATOM   3208  H   PHE A 218      -3.834 -25.482   4.421  1.00  0.82           H  
ATOM   3209  HA  PHE A 218      -4.586 -25.324   1.632  1.00  0.82           H  
ATOM   3210 1HB  PHE A 218      -4.939 -23.479   4.003  1.00  0.82           H  
ATOM   3211 2HB  PHE A 218      -5.499 -23.060   2.388  1.00  0.82           H  
ATOM   3212  HD1 PHE A 218      -5.915 -25.362   5.213  1.00  0.82           H  
ATOM   3213  HD2 PHE A 218      -7.385 -24.117   1.404  1.00  0.82           H  
ATOM   3214  HE1 PHE A 218      -7.970 -26.696   5.571  1.00  0.82           H  
ATOM   3215  HE2 PHE A 218      -9.440 -25.439   1.768  1.00  0.82           H  
ATOM   3216  HZ  PHE A 218      -9.728 -26.738   3.861  1.00  0.82           H  
ATOM   3217  N   SER A 219      -1.893 -23.867   2.435  1.00  0.82           N  
ATOM   3218  CA  SER A 219      -0.866 -22.953   1.961  1.00  0.82           C  
ATOM   3219  C   SER A 219      -0.552 -23.302   0.519  1.00  0.82           C  
ATOM   3220  O   SER A 219      -0.255 -24.459   0.223  1.00  0.82           O  
ATOM   3221  CB  SER A 219       0.396 -23.112   2.807  1.00  0.82           C  
ATOM   3222  OG  SER A 219       1.409 -22.226   2.426  1.00  0.82           O  
ATOM   3223  H   SER A 219      -1.666 -24.534   3.171  1.00  0.82           H  
ATOM   3224  HA  SER A 219      -1.234 -21.925   2.011  1.00  0.82           H  
ATOM   3225 1HB  SER A 219       0.155 -22.971   3.852  1.00  0.82           H  
ATOM   3226 2HB  SER A 219       0.757 -24.139   2.705  1.00  0.82           H  
ATOM   3227  HG  SER A 219       1.515 -22.355   1.464  1.00  0.82           H  
ATOM   3228  N   SER A 220      -0.560 -22.320  -0.371  1.00  0.83           N  
ATOM   3229  CA  SER A 220      -0.211 -22.608  -1.756  1.00  0.83           C  
ATOM   3230  C   SER A 220       1.203 -23.150  -1.831  1.00  0.83           C  
ATOM   3231  O   SER A 220       2.076 -22.702  -1.084  1.00  0.83           O  
ATOM   3232  CB  SER A 220      -0.374 -21.384  -2.614  1.00  0.83           C  
ATOM   3233  OG  SER A 220      -1.718 -21.052  -2.787  1.00  0.83           O  
ATOM   3234  H   SER A 220      -0.856 -21.385  -0.092  1.00  0.83           H  
ATOM   3235  HA  SER A 220      -0.892 -23.378  -2.132  1.00  0.83           H  
ATOM   3236 1HB  SER A 220       0.126 -20.562  -2.122  1.00  0.83           H  
ATOM   3237 2HB  SER A 220       0.091 -21.541  -3.579  1.00  0.83           H  
ATOM   3238  HG  SER A 220      -1.981 -21.557  -3.588  1.00  0.83           H  
ATOM   3239  N   ARG A 221       1.434 -24.097  -2.744  1.00  0.84           N  
ATOM   3240  CA  ARG A 221       2.746 -24.744  -2.891  1.00  0.84           C  
ATOM   3241  C   ARG A 221       3.338 -24.620  -4.298  1.00  0.84           C  
ATOM   3242  O   ARG A 221       2.605 -24.334  -5.244  1.00  0.84           O  
ATOM   3243  CB  ARG A 221       2.580 -26.231  -2.587  1.00  0.84           C  
ATOM   3244  CG  ARG A 221       2.172 -26.598  -1.166  1.00  0.84           C  
ATOM   3245  CD  ARG A 221       1.832 -28.050  -1.070  1.00  0.84           C  
ATOM   3246  NE  ARG A 221       1.515 -28.490   0.294  1.00  0.84           N  
ATOM   3247  CZ  ARG A 221       0.389 -28.132   0.932  1.00  0.84           C  
ATOM   3248  NH1 ARG A 221      -0.427 -27.269   0.398  1.00  0.84           N  
ATOM   3249  NH2 ARG A 221       0.083 -28.642   2.092  1.00  0.84           N  
ATOM   3250  H   ARG A 221       0.655 -24.429  -3.325  1.00  0.84           H  
ATOM   3251  HA  ARG A 221       3.442 -24.298  -2.177  1.00  0.84           H  
ATOM   3252 1HB  ARG A 221       1.809 -26.637  -3.238  1.00  0.84           H  
ATOM   3253 2HB  ARG A 221       3.506 -26.758  -2.815  1.00  0.84           H  
ATOM   3254 1HG  ARG A 221       2.961 -26.366  -0.478  1.00  0.84           H  
ATOM   3255 2HG  ARG A 221       1.285 -26.038  -0.896  1.00  0.84           H  
ATOM   3256 1HD  ARG A 221       0.962 -28.251  -1.700  1.00  0.84           H  
ATOM   3257 2HD  ARG A 221       2.676 -28.638  -1.428  1.00  0.84           H  
ATOM   3258  HE  ARG A 221       2.105 -29.207   0.760  1.00  0.84           H  
ATOM   3259 1HH1 ARG A 221      -0.229 -26.858  -0.509  1.00  0.84           H  
ATOM   3260 2HH1 ARG A 221      -1.301 -27.043   0.896  1.00  0.84           H  
ATOM   3261 1HH2 ARG A 221       0.679 -29.343   2.538  1.00  0.84           H  
ATOM   3262 2HH2 ARG A 221      -0.769 -28.363   2.541  1.00  0.84           H  
ATOM   3263  N   GLY A 222       4.651 -24.845  -4.412  1.00  0.87           N  
ATOM   3264  CA  GLY A 222       5.363 -24.953  -5.697  1.00  0.87           C  
ATOM   3265  C   GLY A 222       5.865 -23.662  -6.371  1.00  0.87           C  
ATOM   3266  O   GLY A 222       5.689 -22.558  -5.868  1.00  0.87           O  
ATOM   3267  H   GLY A 222       5.173 -25.011  -3.547  1.00  0.87           H  
ATOM   3268 1HA  GLY A 222       6.218 -25.596  -5.531  1.00  0.87           H  
ATOM   3269 2HA  GLY A 222       4.707 -25.481  -6.384  1.00  0.87           H  
ATOM   3270  N   PRO A 223       6.562 -23.792  -7.510  1.00  0.92           N  
ATOM   3271  CA  PRO A 223       7.103 -22.734  -8.334  1.00  0.92           C  
ATOM   3272  C   PRO A 223       5.970 -22.017  -9.013  1.00  0.92           C  
ATOM   3273  O   PRO A 223       4.861 -22.531  -9.093  1.00  0.92           O  
ATOM   3274  CB  PRO A 223       8.028 -23.479  -9.297  1.00  0.92           C  
ATOM   3275  CG  PRO A 223       7.443 -24.849  -9.377  1.00  0.92           C  
ATOM   3276  CD  PRO A 223       6.882 -25.114  -8.001  1.00  0.92           C  
ATOM   3277  HA  PRO A 223       7.653 -22.030  -7.712  1.00  0.92           H  
ATOM   3278 1HB  PRO A 223       8.054 -22.957 -10.273  1.00  0.92           H  
ATOM   3279 2HB  PRO A 223       9.062 -23.476  -8.911  1.00  0.92           H  
ATOM   3280 1HG  PRO A 223       6.677 -24.890 -10.166  1.00  0.92           H  
ATOM   3281 2HG  PRO A 223       8.220 -25.569  -9.653  1.00  0.92           H  
ATOM   3282 1HD  PRO A 223       5.993 -25.742  -8.108  1.00  0.92           H  
ATOM   3283 2HD  PRO A 223       7.652 -25.549  -7.373  1.00  0.92           H  
ATOM   3284  N   ASN A 224       6.231 -20.830  -9.481  1.00  0.98           N  
ATOM   3285  CA  ASN A 224       5.175 -20.052 -10.088  1.00  0.98           C  
ATOM   3286  C   ASN A 224       4.813 -20.443 -11.524  1.00  0.98           C  
ATOM   3287  O   ASN A 224       5.660 -20.951 -12.256  1.00  0.98           O  
ATOM   3288  CB  ASN A 224       5.604 -18.635 -10.063  1.00  0.98           C  
ATOM   3289  CG  ASN A 224       5.685 -18.171  -8.791  1.00  0.98           C  
ATOM   3290  OD1 ASN A 224       4.781 -18.355  -7.978  1.00  0.98           O  
ATOM   3291  ND2 ASN A 224       6.776 -17.559  -8.538  1.00  0.98           N  
ATOM   3292  H   ASN A 224       7.176 -20.444  -9.378  1.00  0.98           H  
ATOM   3293  HA  ASN A 224       4.307 -20.180  -9.450  1.00  0.98           H  
ATOM   3294 1HB  ASN A 224       6.590 -18.549 -10.524  1.00  0.98           H  
ATOM   3295 2HB  ASN A 224       4.912 -18.018 -10.621  1.00  0.98           H  
ATOM   3296 1HD2 ASN A 224       6.948 -17.181  -7.639  1.00  0.98           H  
ATOM   3297 2HD2 ASN A 224       7.437 -17.461  -9.288  1.00  0.98           H  
ATOM   3298  N   PRO A 225       3.536 -20.236 -11.945  1.00  1.03           N  
ATOM   3299  CA  PRO A 225       3.048 -20.365 -13.316  1.00  1.03           C  
ATOM   3300  C   PRO A 225       3.635 -19.267 -14.214  1.00  1.03           C  
ATOM   3301  O   PRO A 225       3.675 -19.387 -15.439  1.00  1.03           O  
ATOM   3302  CB  PRO A 225       1.531 -20.235 -13.143  1.00  1.03           C  
ATOM   3303  CG  PRO A 225       1.344 -19.446 -11.881  1.00  1.03           C  
ATOM   3304  CD  PRO A 225       2.476 -19.853 -10.974  1.00  1.03           C  
ATOM   3305  HA  PRO A 225       3.316 -21.362 -13.696  1.00  1.03           H  
ATOM   3306 1HB  PRO A 225       1.099 -19.731 -14.020  1.00  1.03           H  
ATOM   3307 2HB  PRO A 225       1.072 -21.235 -13.088  1.00  1.03           H  
ATOM   3308 1HG  PRO A 225       1.357 -18.386 -12.130  1.00  1.03           H  
ATOM   3309 2HG  PRO A 225       0.354 -19.660 -11.440  1.00  1.03           H  
ATOM   3310 1HD  PRO A 225       2.744 -18.968 -10.373  1.00  1.03           H  
ATOM   3311 2HD  PRO A 225       2.185 -20.716 -10.352  1.00  1.03           H  
ATOM   3312  N   LEU A 226       4.110 -18.211 -13.567  1.00  1.06           N  
ATOM   3313  CA  LEU A 226       4.778 -17.071 -14.173  1.00  1.06           C  
ATOM   3314  C   LEU A 226       6.189 -17.208 -13.644  1.00  1.06           C  
ATOM   3315  O   LEU A 226       6.246 -17.020 -12.439  1.00  1.06           O  
ATOM   3316  CB  LEU A 226       4.166 -15.752 -13.728  1.00  1.06           C  
ATOM   3317  CG  LEU A 226       2.688 -15.556 -13.954  1.00  1.06           C  
ATOM   3318  CD1 LEU A 226       2.285 -14.253 -13.341  1.00  1.06           C  
ATOM   3319  CD2 LEU A 226       2.382 -15.553 -15.429  1.00  1.06           C  
ATOM   3320  H   LEU A 226       4.015 -18.194 -12.567  1.00  1.06           H  
ATOM   3321  HA  LEU A 226       4.779 -17.156 -15.258  1.00  1.06           H  
ATOM   3322 1HB  LEU A 226       4.352 -15.624 -12.673  1.00  1.06           H  
ATOM   3323 2HB  LEU A 226       4.669 -14.965 -14.273  1.00  1.06           H  
ATOM   3324  HG  LEU A 226       2.131 -16.354 -13.465  1.00  1.06           H  
ATOM   3325 1HD1 LEU A 226       1.230 -14.124 -13.495  1.00  1.06           H  
ATOM   3326 2HD1 LEU A 226       2.498 -14.258 -12.276  1.00  1.06           H  
ATOM   3327 3HD1 LEU A 226       2.823 -13.444 -13.813  1.00  1.06           H  
ATOM   3328 1HD2 LEU A 226       1.310 -15.402 -15.575  1.00  1.06           H  
ATOM   3329 2HD2 LEU A 226       2.933 -14.746 -15.915  1.00  1.06           H  
ATOM   3330 3HD2 LEU A 226       2.680 -16.511 -15.864  1.00  1.06           H  
ATOM   3331  N   SER A 227       7.147 -16.667 -14.375  1.00  1.06           N  
ATOM   3332  CA  SER A 227       8.361 -17.481 -14.496  1.00  1.06           C  
ATOM   3333  C   SER A 227       8.519 -18.590 -13.466  1.00  1.06           C  
ATOM   3334  O   SER A 227       8.651 -18.371 -12.261  1.00  1.06           O  
ATOM   3335  CB  SER A 227       9.599 -16.644 -14.316  1.00  1.06           C  
ATOM   3336  OG  SER A 227      10.748 -17.476 -14.332  1.00  1.06           O  
ATOM   3337  H   SER A 227       7.331 -15.681 -14.206  1.00  1.06           H  
ATOM   3338  HA  SER A 227       8.361 -17.933 -15.489  1.00  1.06           H  
ATOM   3339 1HB  SER A 227       9.670 -15.888 -15.100  1.00  1.06           H  
ATOM   3340 2HB  SER A 227       9.537 -16.126 -13.362  1.00  1.06           H  
ATOM   3341  HG  SER A 227      10.959 -17.611 -15.266  1.00  1.06           H  
ATOM   3342  N   ASN A 228       8.676 -19.790 -14.003  1.00  1.02           N  
ATOM   3343  CA  ASN A 228       8.808 -21.006 -13.223  1.00  1.02           C  
ATOM   3344  C   ASN A 228      10.224 -21.230 -12.716  1.00  1.02           C  
ATOM   3345  O   ASN A 228      10.544 -22.304 -12.192  1.00  1.02           O  
ATOM   3346  CB  ASN A 228       8.253 -22.187 -14.017  1.00  1.02           C  
ATOM   3347  CG  ASN A 228       8.967 -22.484 -15.316  1.00  1.02           C  
ATOM   3348  OD1 ASN A 228       9.948 -21.843 -15.689  1.00  1.02           O  
ATOM   3349  ND2 ASN A 228       8.452 -23.456 -16.033  1.00  1.02           N  
ATOM   3350  H   ASN A 228       8.618 -19.876 -15.007  1.00  1.02           H  
ATOM   3351  HA  ASN A 228       8.179 -20.900 -12.337  1.00  1.02           H  
ATOM   3352 1HB  ASN A 228       8.292 -23.080 -13.391  1.00  1.02           H  
ATOM   3353 2HB  ASN A 228       7.199 -21.999 -14.236  1.00  1.02           H  
ATOM   3354 1HD2 ASN A 228       8.850 -23.695 -16.920  1.00  1.02           H  
ATOM   3355 2HD2 ASN A 228       7.648 -23.948 -15.698  1.00  1.02           H  
ATOM   3356  N   TYR A 229      11.076 -20.198 -12.857  1.00  0.96           N  
ATOM   3357  CA  TYR A 229      12.420 -20.257 -12.320  1.00  0.96           C  
ATOM   3358  C   TYR A 229      12.399 -19.753 -10.874  1.00  0.96           C  
ATOM   3359  O   TYR A 229      13.404 -19.841 -10.148  1.00  0.96           O  
ATOM   3360  CB  TYR A 229      13.411 -19.444 -13.153  1.00  0.96           C  
ATOM   3361  CG  TYR A 229      13.604 -19.950 -14.586  1.00  0.96           C  
ATOM   3362  CD1 TYR A 229      13.027 -21.145 -15.001  1.00  0.96           C  
ATOM   3363  CD2 TYR A 229      14.393 -19.232 -15.473  1.00  0.96           C  
ATOM   3364  CE1 TYR A 229      13.213 -21.587 -16.295  1.00  0.96           C  
ATOM   3365  CE2 TYR A 229      14.589 -19.682 -16.764  1.00  0.96           C  
ATOM   3366  CZ  TYR A 229      13.993 -20.852 -17.177  1.00  0.96           C  
ATOM   3367  OH  TYR A 229      14.177 -21.303 -18.467  1.00  0.96           O  
ATOM   3368  H   TYR A 229      10.783 -19.340 -13.325  1.00  0.96           H  
ATOM   3369  HA  TYR A 229      12.737 -21.290 -12.316  1.00  0.96           H  
ATOM   3370 1HB  TYR A 229      13.073 -18.409 -13.202  1.00  0.96           H  
ATOM   3371 2HB  TYR A 229      14.377 -19.443 -12.659  1.00  0.96           H  
ATOM   3372  HD1 TYR A 229      12.424 -21.730 -14.315  1.00  0.96           H  
ATOM   3373  HD2 TYR A 229      14.862 -18.320 -15.148  1.00  0.96           H  
ATOM   3374  HE1 TYR A 229      12.756 -22.513 -16.619  1.00  0.96           H  
ATOM   3375  HE2 TYR A 229      15.215 -19.116 -17.455  1.00  0.96           H  
ATOM   3376  HH  TYR A 229      14.858 -20.776 -18.893  1.00  0.96           H  
ATOM   3377  N   VAL A 230      11.230 -19.245 -10.443  1.00  0.89           N  
ATOM   3378  CA  VAL A 230      11.055 -18.713  -9.103  1.00  0.89           C  
ATOM   3379  C   VAL A 230      10.156 -19.615  -8.244  1.00  0.89           C  
ATOM   3380  O   VAL A 230       9.029 -19.953  -8.625  1.00  0.89           O  
ATOM   3381  CB  VAL A 230      10.448 -17.308  -9.197  1.00  0.89           C  
ATOM   3382  CG1 VAL A 230      10.227 -16.723  -7.799  1.00  0.89           C  
ATOM   3383  CG2 VAL A 230      11.364 -16.438 -10.034  1.00  0.89           C  
ATOM   3384  H   VAL A 230      10.432 -19.187 -11.084  1.00  0.89           H  
ATOM   3385  HA  VAL A 230      12.034 -18.643  -8.627  1.00  0.89           H  
ATOM   3386  HB  VAL A 230       9.475 -17.375  -9.686  1.00  0.89           H  
ATOM   3387 1HG1 VAL A 230       9.780 -15.734  -7.882  1.00  0.89           H  
ATOM   3388 2HG1 VAL A 230       9.561 -17.374  -7.234  1.00  0.89           H  
ATOM   3389 3HG1 VAL A 230      11.181 -16.645  -7.278  1.00  0.89           H  
ATOM   3390 1HG2 VAL A 230      10.940 -15.454 -10.130  1.00  0.89           H  
ATOM   3391 2HG2 VAL A 230      12.317 -16.379  -9.544  1.00  0.89           H  
ATOM   3392 3HG2 VAL A 230      11.481 -16.875 -11.028  1.00  0.89           H  
ATOM   3393  N   LEU A 231      10.682 -19.993  -7.076  1.00  0.82           N  
ATOM   3394  CA  LEU A 231      10.034 -20.867  -6.093  1.00  0.82           C  
ATOM   3395  C   LEU A 231       9.198 -20.153  -5.065  1.00  0.82           C  
ATOM   3396  O   LEU A 231       9.683 -19.218  -4.432  1.00  0.82           O  
ATOM   3397  CB  LEU A 231      11.091 -21.651  -5.315  1.00  0.82           C  
ATOM   3398  CG  LEU A 231      10.589 -22.461  -4.093  1.00  0.82           C  
ATOM   3399  CD1 LEU A 231       9.640 -23.606  -4.511  1.00  0.82           C  
ATOM   3400  CD2 LEU A 231      11.820 -22.968  -3.358  1.00  0.82           C  
ATOM   3401  H   LEU A 231      11.610 -19.653  -6.860  1.00  0.82           H  
ATOM   3402  HA  LEU A 231       9.409 -21.570  -6.622  1.00  0.82           H  
ATOM   3403 1HB  LEU A 231      11.579 -22.347  -5.998  1.00  0.82           H  
ATOM   3404 2HB  LEU A 231      11.840 -20.946  -4.950  1.00  0.82           H  
ATOM   3405  HG  LEU A 231      10.021 -21.805  -3.423  1.00  0.82           H  
ATOM   3406 1HD1 LEU A 231       9.310 -24.139  -3.617  1.00  0.82           H  
ATOM   3407 2HD1 LEU A 231       8.769 -23.204  -5.022  1.00  0.82           H  
ATOM   3408 3HD1 LEU A 231      10.139 -24.268  -5.150  1.00  0.82           H  
ATOM   3409 1HD2 LEU A 231      11.514 -23.517  -2.487  1.00  0.82           H  
ATOM   3410 2HD2 LEU A 231      12.397 -23.615  -4.018  1.00  0.82           H  
ATOM   3411 3HD2 LEU A 231      12.433 -22.125  -3.054  1.00  0.82           H  
ATOM   3412  N   LYS A 232       7.952 -20.592  -4.880  1.00  0.78           N  
ATOM   3413  CA  LYS A 232       7.121 -20.026  -3.851  1.00  0.78           C  
ATOM   3414  C   LYS A 232       6.619 -21.130  -2.901  1.00  0.78           C  
ATOM   3415  O   LYS A 232       6.419 -22.265  -3.313  1.00  0.78           O  
ATOM   3416  CB  LYS A 232       6.000 -19.251  -4.490  1.00  0.78           C  
ATOM   3417  CG  LYS A 232       6.456 -18.061  -5.296  1.00  0.78           C  
ATOM   3418  CD  LYS A 232       6.961 -16.980  -4.384  1.00  0.78           C  
ATOM   3419  CE  LYS A 232       7.412 -15.720  -5.121  1.00  0.78           C  
ATOM   3420  NZ  LYS A 232       7.778 -14.631  -4.171  1.00  0.78           N  
ATOM   3421  H   LYS A 232       7.542 -21.341  -5.439  1.00  0.78           H  
ATOM   3422  HA  LYS A 232       7.724 -19.310  -3.310  1.00  0.78           H  
ATOM   3423 1HB  LYS A 232       5.417 -19.910  -5.143  1.00  0.78           H  
ATOM   3424 2HB  LYS A 232       5.360 -18.887  -3.710  1.00  0.78           H  
ATOM   3425 1HG  LYS A 232       7.231 -18.354  -5.990  1.00  0.78           H  
ATOM   3426 2HG  LYS A 232       5.620 -17.655  -5.834  1.00  0.78           H  
ATOM   3427 1HD  LYS A 232       6.144 -16.711  -3.755  1.00  0.78           H  
ATOM   3428 2HD  LYS A 232       7.786 -17.348  -3.761  1.00  0.78           H  
ATOM   3429 1HE  LYS A 232       8.279 -15.958  -5.718  1.00  0.78           H  
ATOM   3430 2HE  LYS A 232       6.614 -15.367  -5.776  1.00  0.78           H  
ATOM   3431 1HZ  LYS A 232       8.084 -13.808  -4.699  1.00  0.78           H  
ATOM   3432 2HZ  LYS A 232       6.956 -14.402  -3.620  1.00  0.78           H  
ATOM   3433 3HZ  LYS A 232       8.527 -14.919  -3.526  1.00  0.78           H  
ATOM   3434  N   PRO A 233       6.447 -20.829  -1.613  1.00  0.77           N  
ATOM   3435  CA  PRO A 233       6.695 -19.608  -0.870  1.00  0.77           C  
ATOM   3436  C   PRO A 233       8.184 -19.437  -0.807  1.00  0.77           C  
ATOM   3437  O   PRO A 233       8.904 -20.353  -1.186  1.00  0.77           O  
ATOM   3438  CB  PRO A 233       6.100 -19.911   0.505  1.00  0.77           C  
ATOM   3439  CG  PRO A 233       6.187 -21.415   0.630  1.00  0.77           C  
ATOM   3440  CD  PRO A 233       5.953 -21.931  -0.781  1.00  0.77           C  
ATOM   3441  HA  PRO A 233       6.206 -18.754  -1.358  1.00  0.77           H  
ATOM   3442 1HB  PRO A 233       6.681 -19.386   1.285  1.00  0.77           H  
ATOM   3443 2HB  PRO A 233       5.074 -19.535   0.561  1.00  0.77           H  
ATOM   3444 1HG  PRO A 233       7.169 -21.703   1.036  1.00  0.77           H  
ATOM   3445 2HG  PRO A 233       5.437 -21.797   1.333  1.00  0.77           H  
ATOM   3446 1HD  PRO A 233       6.543 -22.847  -0.964  1.00  0.77           H  
ATOM   3447 2HD  PRO A 233       4.875 -22.097  -0.969  1.00  0.77           H  
ATOM   3448  N   ASP A 234       8.668 -18.282  -0.420  1.00  0.81           N  
ATOM   3449  CA  ASP A 234      10.096 -18.147  -0.284  1.00  0.81           C  
ATOM   3450  C   ASP A 234      10.523 -18.678   1.064  1.00  0.81           C  
ATOM   3451  O   ASP A 234      11.561 -19.308   1.178  1.00  0.81           O  
ATOM   3452  CB  ASP A 234      10.470 -16.682  -0.381  1.00  0.81           C  
ATOM   3453  CG  ASP A 234      10.297 -16.051  -1.778  1.00  0.81           C  
ATOM   3454  OD1 ASP A 234      11.126 -16.248  -2.653  1.00  0.81           O  
ATOM   3455  OD2 ASP A 234       9.317 -15.355  -1.963  1.00  0.81           O  
ATOM   3456  H   ASP A 234       8.060 -17.530  -0.121  1.00  0.81           H  
ATOM   3457  HA  ASP A 234      10.589 -18.718  -1.073  1.00  0.81           H  
ATOM   3458 1HB  ASP A 234       9.824 -16.131   0.304  1.00  0.81           H  
ATOM   3459 2HB  ASP A 234      11.462 -16.539  -0.028  1.00  0.81           H  
ATOM   3460  N   VAL A 235       9.747 -18.361   2.093  1.00  0.91           N  
ATOM   3461  CA  VAL A 235      10.014 -18.820   3.458  1.00  0.91           C  
ATOM   3462  C   VAL A 235       8.757 -19.147   4.229  1.00  0.91           C  
ATOM   3463  O   VAL A 235       7.669 -18.763   3.819  1.00  0.91           O  
ATOM   3464  CB  VAL A 235      10.775 -17.787   4.281  1.00  0.91           C  
ATOM   3465  CG1 VAL A 235      12.099 -17.507   3.703  1.00  0.91           C  
ATOM   3466  CG2 VAL A 235       9.971 -16.528   4.365  1.00  0.91           C  
ATOM   3467  H   VAL A 235       8.908 -17.812   1.908  1.00  0.91           H  
ATOM   3468  HA  VAL A 235      10.620 -19.729   3.405  1.00  0.91           H  
ATOM   3469  HB  VAL A 235      10.930 -18.191   5.262  1.00  0.91           H  
ATOM   3470 1HG1 VAL A 235      12.612 -16.811   4.323  1.00  0.91           H  
ATOM   3471 2HG1 VAL A 235      12.658 -18.440   3.658  1.00  0.91           H  
ATOM   3472 3HG1 VAL A 235      11.985 -17.090   2.724  1.00  0.91           H  
ATOM   3473 1HG2 VAL A 235      10.500 -15.791   4.965  1.00  0.91           H  
ATOM   3474 2HG2 VAL A 235       9.817 -16.144   3.366  1.00  0.91           H  
ATOM   3475 3HG2 VAL A 235       9.010 -16.753   4.822  1.00  0.91           H  
ATOM   3476  N   ILE A 236       8.932 -19.747   5.388  1.00  1.08           N  
ATOM   3477  CA  ILE A 236       7.869 -19.778   6.392  1.00  1.08           C  
ATOM   3478  C   ILE A 236       8.495 -18.926   7.525  1.00  1.08           C  
ATOM   3479  O   ILE A 236       9.574 -19.267   8.006  1.00  1.08           O  
ATOM   3480  CB  ILE A 236       7.526 -21.213   6.822  1.00  1.08           C  
ATOM   3481  CG1 ILE A 236       7.105 -22.042   5.609  1.00  1.08           C  
ATOM   3482  CG2 ILE A 236       6.409 -21.160   7.812  1.00  1.08           C  
ATOM   3483  CD1 ILE A 236       6.986 -23.507   5.894  1.00  1.08           C  
ATOM   3484  H   ILE A 236       9.849 -20.157   5.589  1.00  1.08           H  
ATOM   3485  HA  ILE A 236       6.971 -19.283   6.025  1.00  1.08           H  
ATOM   3486  HB  ILE A 236       8.372 -21.685   7.268  1.00  1.08           H  
ATOM   3487 1HG1 ILE A 236       6.142 -21.680   5.258  1.00  1.08           H  
ATOM   3488 2HG1 ILE A 236       7.842 -21.913   4.808  1.00  1.08           H  
ATOM   3489 1HG2 ILE A 236       6.172 -22.165   8.110  1.00  1.08           H  
ATOM   3490 2HG2 ILE A 236       6.707 -20.580   8.684  1.00  1.08           H  
ATOM   3491 3HG2 ILE A 236       5.532 -20.695   7.356  1.00  1.08           H  
ATOM   3492 1HD1 ILE A 236       6.679 -24.013   4.980  1.00  1.08           H  
ATOM   3493 2HD1 ILE A 236       7.951 -23.899   6.223  1.00  1.08           H  
ATOM   3494 3HD1 ILE A 236       6.242 -23.672   6.668  1.00  1.08           H  
ATOM   3495  N   ALA A 237       7.929 -17.762   7.890  1.00  1.34           N  
ATOM   3496  CA  ALA A 237       8.742 -16.894   8.758  1.00  1.34           C  
ATOM   3497  C   ALA A 237       8.030 -15.830   9.606  1.00  1.34           C  
ATOM   3498  O   ALA A 237       6.934 -15.396   9.260  1.00  1.34           O  
ATOM   3499  CB  ALA A 237       9.683 -16.120   7.860  1.00  1.34           C  
ATOM   3500  H   ALA A 237       7.019 -17.485   7.551  1.00  1.34           H  
ATOM   3501  HA  ALA A 237       9.293 -17.561   9.407  1.00  1.34           H  
ATOM   3502 1HB  ALA A 237      10.368 -15.515   8.443  1.00  1.34           H  
ATOM   3503 2HB  ALA A 237      10.233 -16.810   7.266  1.00  1.34           H  
ATOM   3504 3HB  ALA A 237       9.101 -15.471   7.206  1.00  1.34           H  
ATOM   3505  N   PRO A 238       8.655 -15.409  10.746  1.00  1.67           N  
ATOM   3506  CA  PRO A 238       8.324 -14.248  11.573  1.00  1.67           C  
ATOM   3507  C   PRO A 238       8.927 -12.904  11.096  1.00  1.67           C  
ATOM   3508  O   PRO A 238       8.582 -11.854  11.637  1.00  1.67           O  
ATOM   3509  CB  PRO A 238       8.924 -14.640  12.924  1.00  1.67           C  
ATOM   3510  CG  PRO A 238      10.147 -15.449  12.563  1.00  1.67           C  
ATOM   3511  CD  PRO A 238       9.763 -16.225  11.324  1.00  1.67           C  
ATOM   3512  HA  PRO A 238       7.230 -14.167  11.646  1.00  1.67           H  
ATOM   3513 1HB  PRO A 238       9.173 -13.733  13.495  1.00  1.67           H  
ATOM   3514 2HB  PRO A 238       8.190 -15.204  13.516  1.00  1.67           H  
ATOM   3515 1HG  PRO A 238      11.001 -14.771  12.379  1.00  1.67           H  
ATOM   3516 2HG  PRO A 238      10.437 -16.099  13.402  1.00  1.67           H  
ATOM   3517 1HD  PRO A 238      10.630 -16.242  10.670  1.00  1.67           H  
ATOM   3518 2HD  PRO A 238       9.416 -17.233  11.606  1.00  1.67           H  
ATOM   3519  N   GLY A 239       9.843 -12.929  10.114  1.00  2.03           N  
ATOM   3520  CA  GLY A 239      10.538 -11.702   9.680  1.00  2.03           C  
ATOM   3521  C   GLY A 239      12.005 -11.585  10.162  1.00  2.03           C  
ATOM   3522  O   GLY A 239      12.563 -12.524  10.734  1.00  2.03           O  
ATOM   3523  H   GLY A 239      10.083 -13.802   9.676  1.00  2.03           H  
ATOM   3524 1HA  GLY A 239      10.521 -11.656   8.591  1.00  2.03           H  
ATOM   3525 2HA  GLY A 239       9.981 -10.834  10.030  1.00  2.03           H  
ATOM   3526  N   ALA A 240      12.642 -10.435   9.851  1.00  2.31           N  
ATOM   3527  CA  ALA A 240      14.072 -10.172  10.136  1.00  2.31           C  
ATOM   3528  C   ALA A 240      14.365  -8.666  10.277  1.00  2.31           C  
ATOM   3529  O   ALA A 240      13.464  -7.833  10.195  1.00  2.31           O  
ATOM   3530  CB  ALA A 240      14.978 -10.765   9.073  1.00  2.31           C  
ATOM   3531  H   ALA A 240      12.111  -9.710   9.392  1.00  2.31           H  
ATOM   3532  HA  ALA A 240      14.310 -10.646  11.088  1.00  2.31           H  
ATOM   3533 1HB  ALA A 240      16.021 -10.584   9.324  1.00  2.31           H  
ATOM   3534 2HB  ALA A 240      14.821 -11.825   9.019  1.00  2.31           H  
ATOM   3535 3HB  ALA A 240      14.758 -10.318   8.129  1.00  2.31           H  
ATOM   3536  N   ASP A 241      15.640  -8.351  10.548  1.00  2.42           N  
ATOM   3537  CA  ASP A 241      16.165  -7.010  10.845  1.00  2.42           C  
ATOM   3538  C   ASP A 241      15.935  -5.925   9.755  1.00  2.42           C  
ATOM   3539  O   ASP A 241      16.544  -5.994   8.683  1.00  2.42           O  
ATOM   3540  CB  ASP A 241      17.679  -7.137  11.085  1.00  2.42           C  
ATOM   3541  CG  ASP A 241      18.392  -5.868  11.567  1.00  2.42           C  
ATOM   3542  OD1 ASP A 241      19.398  -6.023  12.219  1.00  2.42           O  
ATOM   3543  OD2 ASP A 241      17.977  -4.774  11.252  1.00  2.42           O  
ATOM   3544  H   ASP A 241      16.303  -9.112  10.579  1.00  2.42           H  
ATOM   3545  HA  ASP A 241      15.716  -6.736  11.787  1.00  2.42           H  
ATOM   3546 1HB  ASP A 241      17.875  -7.912  11.809  1.00  2.42           H  
ATOM   3547 2HB  ASP A 241      18.147  -7.465  10.156  1.00  2.42           H  
ATOM   3548  N   PRO A 242      15.156  -4.855  10.051  1.00  2.33           N  
ATOM   3549  CA  PRO A 242      14.745  -3.781   9.156  1.00  2.33           C  
ATOM   3550  C   PRO A 242      15.863  -2.838   8.703  1.00  2.33           C  
ATOM   3551  O   PRO A 242      15.664  -2.078   7.760  1.00  2.33           O  
ATOM   3552  CB  PRO A 242      13.722  -3.014  10.003  1.00  2.33           C  
ATOM   3553  CG  PRO A 242      14.119  -3.266  11.421  1.00  2.33           C  
ATOM   3554  CD  PRO A 242      14.658  -4.668  11.441  1.00  2.33           C  
ATOM   3555  HA  PRO A 242      14.255  -4.227   8.278  1.00  2.33           H  
ATOM   3556 1HB  PRO A 242      13.767  -1.940   9.754  1.00  2.33           H  
ATOM   3557 2HB  PRO A 242      12.704  -3.356   9.769  1.00  2.33           H  
ATOM   3558 1HG  PRO A 242      14.880  -2.521  11.724  1.00  2.33           H  
ATOM   3559 2HG  PRO A 242      13.257  -3.127  12.087  1.00  2.33           H  
ATOM   3560 1HD  PRO A 242      15.492  -4.671  12.167  1.00  2.33           H  
ATOM   3561 2HD  PRO A 242      13.862  -5.395  11.680  1.00  2.33           H  
ATOM   3562  N   ASP A 243      17.036  -2.868   9.358  1.00  2.10           N  
ATOM   3563  CA  ASP A 243      18.117  -1.943   8.985  1.00  2.10           C  
ATOM   3564  C   ASP A 243      18.909  -2.414   7.763  1.00  2.10           C  
ATOM   3565  O   ASP A 243      19.753  -1.683   7.241  1.00  2.10           O  
ATOM   3566  CB  ASP A 243      19.072  -1.673  10.163  1.00  2.10           C  
ATOM   3567  CG  ASP A 243      18.466  -0.767  11.277  1.00  2.10           C  
ATOM   3568  OD1 ASP A 243      17.580   0.008  10.987  1.00  2.10           O  
ATOM   3569  OD2 ASP A 243      18.922  -0.845  12.393  1.00  2.10           O  
ATOM   3570  H   ASP A 243      17.210  -3.543  10.113  1.00  2.10           H  
ATOM   3571  HA  ASP A 243      17.659  -0.989   8.724  1.00  2.10           H  
ATOM   3572 1HB  ASP A 243      19.345  -2.637  10.617  1.00  2.10           H  
ATOM   3573 2HB  ASP A 243      19.988  -1.217   9.794  1.00  2.10           H  
ATOM   3574  N   TRP A 244      18.643  -3.631   7.314  1.00  1.83           N  
ATOM   3575  CA  TRP A 244      19.298  -4.179   6.134  1.00  1.83           C  
ATOM   3576  C   TRP A 244      18.490  -3.863   4.873  1.00  1.83           C  
ATOM   3577  O   TRP A 244      17.302  -3.565   4.957  1.00  1.83           O  
ATOM   3578  CB  TRP A 244      19.521  -5.668   6.318  1.00  1.83           C  
ATOM   3579  CG  TRP A 244      20.621  -5.972   7.260  1.00  1.83           C  
ATOM   3580  CD1 TRP A 244      20.524  -6.134   8.595  1.00  1.83           C  
ATOM   3581  CD2 TRP A 244      22.016  -6.172   6.928  1.00  1.83           C  
ATOM   3582  NE1 TRP A 244      21.759  -6.419   9.132  1.00  1.83           N  
ATOM   3583  CE2 TRP A 244      22.683  -6.446   8.120  1.00  1.83           C  
ATOM   3584  CE3 TRP A 244      22.737  -6.139   5.731  1.00  1.83           C  
ATOM   3585  CZ2 TRP A 244      24.049  -6.689   8.156  1.00  1.83           C  
ATOM   3586  CZ3 TRP A 244      24.103  -6.381   5.762  1.00  1.83           C  
ATOM   3587  CH2 TRP A 244      24.742  -6.647   6.948  1.00  1.83           C  
ATOM   3588  H   TRP A 244      17.944  -4.208   7.794  1.00  1.83           H  
ATOM   3589  HA  TRP A 244      20.275  -3.709   6.033  1.00  1.83           H  
ATOM   3590 1HB  TRP A 244      18.611  -6.117   6.716  1.00  1.83           H  
ATOM   3591 2HB  TRP A 244      19.725  -6.134   5.363  1.00  1.83           H  
ATOM   3592  HD1 TRP A 244      19.607  -6.043   9.152  1.00  1.83           H  
ATOM   3593  HE1 TRP A 244      21.937  -6.579  10.120  1.00  1.83           H  
ATOM   3594  HE3 TRP A 244      22.230  -5.924   4.800  1.00  1.83           H  
ATOM   3595  HZ2 TRP A 244      24.576  -6.906   9.086  1.00  1.83           H  
ATOM   3596  HZ3 TRP A 244      24.657  -6.354   4.822  1.00  1.83           H  
ATOM   3597  HH2 TRP A 244      25.820  -6.835   6.942  1.00  1.83           H  
ATOM   3598  N   SER A 245      19.142  -3.829   3.708  1.00  1.57           N  
ATOM   3599  CA  SER A 245      18.389  -3.559   2.482  1.00  1.57           C  
ATOM   3600  C   SER A 245      17.436  -4.716   2.239  1.00  1.57           C  
ATOM   3601  O   SER A 245      17.777  -5.838   2.604  1.00  1.57           O  
ATOM   3602  CB  SER A 245      19.331  -3.460   1.290  1.00  1.57           C  
ATOM   3603  OG  SER A 245      19.923  -4.723   0.994  1.00  1.57           O  
ATOM   3604  H   SER A 245      20.132  -4.021   3.672  1.00  1.57           H  
ATOM   3605  HA  SER A 245      17.856  -2.623   2.615  1.00  1.57           H  
ATOM   3606 1HB  SER A 245      18.800  -3.095   0.419  1.00  1.57           H  
ATOM   3607 2HB  SER A 245      20.114  -2.738   1.514  1.00  1.57           H  
ATOM   3608  HG  SER A 245      20.591  -4.544   0.311  1.00  1.57           H  
ATOM   3609  N   PRO A 246      16.298  -4.523   1.547  1.00  1.35           N  
ATOM   3610  CA  PRO A 246      15.366  -5.565   1.150  1.00  1.35           C  
ATOM   3611  C   PRO A 246      16.049  -6.744   0.482  1.00  1.35           C  
ATOM   3612  O   PRO A 246      15.657  -7.894   0.678  1.00  1.35           O  
ATOM   3613  CB  PRO A 246      14.470  -4.813   0.163  1.00  1.35           C  
ATOM   3614  CG  PRO A 246      14.474  -3.409   0.670  1.00  1.35           C  
ATOM   3615  CD  PRO A 246      15.873  -3.162   1.150  1.00  1.35           C  
ATOM   3616  HA  PRO A 246      14.811  -5.897   2.034  1.00  1.35           H  
ATOM   3617 1HB  PRO A 246      14.879  -4.893  -0.854  1.00  1.35           H  
ATOM   3618 2HB  PRO A 246      13.474  -5.256   0.131  1.00  1.35           H  
ATOM   3619 1HG  PRO A 246      14.154  -2.726  -0.131  1.00  1.35           H  
ATOM   3620 2HG  PRO A 246      13.754  -3.299   1.486  1.00  1.35           H  
ATOM   3621 1HD  PRO A 246      16.491  -2.754   0.346  1.00  1.35           H  
ATOM   3622 2HD  PRO A 246      15.801  -2.489   2.021  1.00  1.35           H  
ATOM   3623  N   ALA A 247      17.102  -6.475  -0.296  1.00  1.19           N  
ATOM   3624  CA  ALA A 247      17.833  -7.551  -0.949  1.00  1.19           C  
ATOM   3625  C   ALA A 247      18.504  -8.437   0.083  1.00  1.19           C  
ATOM   3626  O   ALA A 247      18.418  -9.671   0.031  1.00  1.19           O  
ATOM   3627  CB  ALA A 247      18.873  -6.970  -1.878  1.00  1.19           C  
ATOM   3628  H   ALA A 247      17.402  -5.524  -0.442  1.00  1.19           H  
ATOM   3629  HA  ALA A 247      17.126  -8.152  -1.521  1.00  1.19           H  
ATOM   3630 1HB  ALA A 247      19.411  -7.770  -2.379  1.00  1.19           H  
ATOM   3631 2HB  ALA A 247      18.387  -6.341  -2.617  1.00  1.19           H  
ATOM   3632 3HB  ALA A 247      19.578  -6.373  -1.305  1.00  1.19           H  
ATOM   3633  N   MET A 248      19.109  -7.800   1.092  1.00  1.07           N  
ATOM   3634  CA  MET A 248      19.785  -8.551   2.138  1.00  1.07           C  
ATOM   3635  C   MET A 248      18.791  -9.163   3.116  1.00  1.07           C  
ATOM   3636  O   MET A 248      19.043 -10.234   3.660  1.00  1.07           O  
ATOM   3637  CB  MET A 248      20.777  -7.649   2.865  1.00  1.07           C  
ATOM   3638  CG  MET A 248      21.987  -7.181   2.045  1.00  1.07           C  
ATOM   3639  SD  MET A 248      23.051  -8.513   1.517  1.00  1.07           S  
ATOM   3640  CE  MET A 248      22.490  -8.829  -0.099  1.00  1.07           C  
ATOM   3641  H   MET A 248      19.138  -6.773   1.122  1.00  1.07           H  
ATOM   3642  HA  MET A 248      20.331  -9.364   1.669  1.00  1.07           H  
ATOM   3643 1HB  MET A 248      20.250  -6.753   3.184  1.00  1.07           H  
ATOM   3644 2HB  MET A 248      21.142  -8.153   3.758  1.00  1.07           H  
ATOM   3645 1HG  MET A 248      21.624  -6.674   1.155  1.00  1.07           H  
ATOM   3646 2HG  MET A 248      22.578  -6.474   2.614  1.00  1.07           H  
ATOM   3647 1HE  MET A 248      23.084  -9.634  -0.531  1.00  1.07           H  
ATOM   3648 2HE  MET A 248      21.442  -9.129  -0.073  1.00  1.07           H  
ATOM   3649 3HE  MET A 248      22.598  -7.928  -0.705  1.00  1.07           H  
ATOM   3650  N   ILE A 249      17.642  -8.523   3.321  1.00  0.99           N  
ATOM   3651  CA  ILE A 249      16.650  -9.068   4.242  1.00  0.99           C  
ATOM   3652  C   ILE A 249      15.966 -10.286   3.649  1.00  0.99           C  
ATOM   3653  O   ILE A 249      15.897 -11.335   4.287  1.00  0.99           O  
ATOM   3654  CB  ILE A 249      15.553  -8.069   4.584  1.00  0.99           C  
ATOM   3655  CG1 ILE A 249      16.080  -6.896   5.332  1.00  0.99           C  
ATOM   3656  CG2 ILE A 249      14.506  -8.773   5.438  1.00  0.99           C  
ATOM   3657  CD1 ILE A 249      15.082  -5.774   5.405  1.00  0.99           C  
ATOM   3658  H   ILE A 249      17.482  -7.631   2.859  1.00  0.99           H  
ATOM   3659  HA  ILE A 249      17.156  -9.362   5.162  1.00  0.99           H  
ATOM   3660  HB  ILE A 249      15.124  -7.695   3.666  1.00  0.99           H  
ATOM   3661 1HG1 ILE A 249      16.326  -7.205   6.349  1.00  0.99           H  
ATOM   3662 2HG1 ILE A 249      16.980  -6.533   4.852  1.00  0.99           H  
ATOM   3663 1HG2 ILE A 249      13.706  -8.080   5.691  1.00  0.99           H  
ATOM   3664 2HG2 ILE A 249      14.094  -9.627   4.898  1.00  0.99           H  
ATOM   3665 3HG2 ILE A 249      14.982  -9.113   6.336  1.00  0.99           H  
ATOM   3666 1HD1 ILE A 249      15.508  -4.947   5.976  1.00  0.99           H  
ATOM   3667 2HD1 ILE A 249      14.840  -5.433   4.402  1.00  0.99           H  
ATOM   3668 3HD1 ILE A 249      14.190  -6.120   5.892  1.00  0.99           H  
ATOM   3669  N   LYS A 250      15.468 -10.166   2.410  1.00  0.93           N  
ATOM   3670  CA  LYS A 250      14.801 -11.294   1.775  1.00  0.93           C  
ATOM   3671  C   LYS A 250      15.746 -12.460   1.712  1.00  0.93           C  
ATOM   3672  O   LYS A 250      15.404 -13.589   2.087  1.00  0.93           O  
ATOM   3673  CB  LYS A 250      14.328 -10.955   0.360  1.00  0.93           C  
ATOM   3674  CG  LYS A 250      13.625 -12.139  -0.361  1.00  0.93           C  
ATOM   3675  CD  LYS A 250      13.047 -11.755  -1.744  1.00  0.93           C  
ATOM   3676  CE  LYS A 250      12.181 -12.905  -2.298  1.00  0.93           C  
ATOM   3677  NZ  LYS A 250      12.963 -14.068  -2.721  1.00  0.93           N  
ATOM   3678  H   LYS A 250      15.552  -9.289   1.898  1.00  0.93           H  
ATOM   3679  HA  LYS A 250      13.938 -11.581   2.377  1.00  0.93           H  
ATOM   3680 1HB  LYS A 250      13.637 -10.127   0.405  1.00  0.93           H  
ATOM   3681 2HB  LYS A 250      15.179 -10.631  -0.242  1.00  0.93           H  
ATOM   3682 1HG  LYS A 250      14.356 -12.938  -0.510  1.00  0.93           H  
ATOM   3683 2HG  LYS A 250      12.830 -12.535   0.257  1.00  0.93           H  
ATOM   3684 1HD  LYS A 250      12.426 -10.860  -1.642  1.00  0.93           H  
ATOM   3685 2HD  LYS A 250      13.860 -11.544  -2.438  1.00  0.93           H  
ATOM   3686 1HE  LYS A 250      11.521 -13.223  -1.504  1.00  0.93           H  
ATOM   3687 2HE  LYS A 250      11.584 -12.554  -3.129  1.00  0.93           H  
ATOM   3688 1HZ  LYS A 250      12.324 -14.837  -3.023  1.00  0.93           H  
ATOM   3689 2HZ  LYS A 250      13.592 -13.841  -3.459  1.00  0.93           H  
ATOM   3690 3HZ  LYS A 250      13.482 -14.378  -1.922  1.00  0.93           H  
ATOM   3691  N   SER A 251      16.952 -12.199   1.231  1.00  0.89           N  
ATOM   3692  CA  SER A 251      17.906 -13.257   1.137  1.00  0.89           C  
ATOM   3693  C   SER A 251      18.263 -13.798   2.512  1.00  0.89           C  
ATOM   3694  O   SER A 251      18.346 -15.005   2.675  1.00  0.89           O  
ATOM   3695  CB  SER A 251      19.099 -12.820   0.363  1.00  0.89           C  
ATOM   3696  OG  SER A 251      19.999 -13.887   0.236  1.00  0.89           O  
ATOM   3697  H   SER A 251      17.231 -11.264   0.922  1.00  0.89           H  
ATOM   3698  HA  SER A 251      17.447 -14.070   0.591  1.00  0.89           H  
ATOM   3699 1HB  SER A 251      18.789 -12.485  -0.629  1.00  0.89           H  
ATOM   3700 2HB  SER A 251      19.553 -11.973   0.847  1.00  0.89           H  
ATOM   3701  HG  SER A 251      20.691 -13.515  -0.295  1.00  0.89           H  
ATOM   3702  N   ALA A 252      18.483 -12.953   3.527  1.00  0.85           N  
ATOM   3703  CA  ALA A 252      18.810 -13.507   4.837  1.00  0.85           C  
ATOM   3704  C   ALA A 252      17.691 -14.423   5.313  1.00  0.85           C  
ATOM   3705  O   ALA A 252      17.957 -15.501   5.840  1.00  0.85           O  
ATOM   3706  CB  ALA A 252      19.024 -12.415   5.860  1.00  0.85           C  
ATOM   3707  H   ALA A 252      18.443 -11.945   3.413  1.00  0.85           H  
ATOM   3708  HA  ALA A 252      19.725 -14.087   4.748  1.00  0.85           H  
ATOM   3709 1HB  ALA A 252      19.278 -12.861   6.826  1.00  0.85           H  
ATOM   3710 2HB  ALA A 252      19.835 -11.770   5.531  1.00  0.85           H  
ATOM   3711 3HB  ALA A 252      18.109 -11.829   5.958  1.00  0.85           H  
ATOM   3712  N   LEU A 253      16.434 -14.046   5.080  1.00  0.83           N  
ATOM   3713  CA  LEU A 253      15.348 -14.907   5.505  1.00  0.83           C  
ATOM   3714  C   LEU A 253      15.390 -16.244   4.776  1.00  0.83           C  
ATOM   3715  O   LEU A 253      15.250 -17.297   5.383  1.00  0.83           O  
ATOM   3716  CB  LEU A 253      14.006 -14.226   5.216  1.00  0.83           C  
ATOM   3717  CG  LEU A 253      13.631 -13.049   6.061  1.00  0.83           C  
ATOM   3718  CD1 LEU A 253      12.411 -12.361   5.470  1.00  0.83           C  
ATOM   3719  CD2 LEU A 253      13.311 -13.544   7.407  1.00  0.83           C  
ATOM   3720  H   LEU A 253      16.237 -13.147   4.637  1.00  0.83           H  
ATOM   3721  HA  LEU A 253      15.444 -15.085   6.575  1.00  0.83           H  
ATOM   3722 1HB  LEU A 253      14.003 -13.897   4.180  1.00  0.83           H  
ATOM   3723 2HB  LEU A 253      13.224 -14.951   5.341  1.00  0.83           H  
ATOM   3724  HG  LEU A 253      14.455 -12.335   6.104  1.00  0.83           H  
ATOM   3725 1HD1 LEU A 253      12.135 -11.513   6.096  1.00  0.83           H  
ATOM   3726 2HD1 LEU A 253      12.647 -12.008   4.465  1.00  0.83           H  
ATOM   3727 3HD1 LEU A 253      11.584 -13.067   5.422  1.00  0.83           H  
ATOM   3728 1HD2 LEU A 253      13.032 -12.724   8.005  1.00  0.83           H  
ATOM   3729 2HD2 LEU A 253      12.488 -14.241   7.350  1.00  0.83           H  
ATOM   3730 3HD2 LEU A 253      14.185 -14.034   7.830  1.00  0.83           H  
ATOM   3731  N   MET A 254      15.644 -16.238   3.476  1.00  0.82           N  
ATOM   3732  CA  MET A 254      15.675 -17.515   2.776  1.00  0.82           C  
ATOM   3733  C   MET A 254      16.907 -18.344   3.082  1.00  0.82           C  
ATOM   3734  O   MET A 254      16.821 -19.538   3.359  1.00  0.82           O  
ATOM   3735  CB  MET A 254      15.568 -17.284   1.290  1.00  0.82           C  
ATOM   3736  CG  MET A 254      14.242 -16.776   0.873  1.00  0.82           C  
ATOM   3737  SD  MET A 254      14.136 -16.456  -0.849  1.00  0.82           S  
ATOM   3738  CE  MET A 254      14.002 -18.097  -1.536  1.00  0.82           C  
ATOM   3739  H   MET A 254      15.772 -15.354   2.978  1.00  0.82           H  
ATOM   3740  HA  MET A 254      14.820 -18.097   3.097  1.00  0.82           H  
ATOM   3741 1HB  MET A 254      16.310 -16.539   1.004  1.00  0.82           H  
ATOM   3742 2HB  MET A 254      15.787 -18.203   0.753  1.00  0.82           H  
ATOM   3743 1HG  MET A 254      13.506 -17.530   1.112  1.00  0.82           H  
ATOM   3744 2HG  MET A 254      14.002 -15.861   1.421  1.00  0.82           H  
ATOM   3745 1HE  MET A 254      13.924 -18.027  -2.620  1.00  0.82           H  
ATOM   3746 2HE  MET A 254      14.873 -18.681  -1.268  1.00  0.82           H  
ATOM   3747 3HE  MET A 254      13.106 -18.582  -1.145  1.00  0.82           H  
ATOM   3748  N   THR A 255      18.055 -17.701   3.086  1.00  0.83           N  
ATOM   3749  CA  THR A 255      19.313 -18.386   3.258  1.00  0.83           C  
ATOM   3750  C   THR A 255      19.508 -18.951   4.656  1.00  0.83           C  
ATOM   3751  O   THR A 255      20.154 -19.980   4.822  1.00  0.83           O  
ATOM   3752  CB  THR A 255      20.473 -17.446   2.901  1.00  0.83           C  
ATOM   3753  OG1 THR A 255      20.408 -16.293   3.707  1.00  0.83           O  
ATOM   3754  CG2 THR A 255      20.464 -17.058   1.458  1.00  0.83           C  
ATOM   3755  H   THR A 255      18.066 -16.707   2.916  1.00  0.83           H  
ATOM   3756  HA  THR A 255      19.333 -19.215   2.557  1.00  0.83           H  
ATOM   3757  HB  THR A 255      21.348 -17.915   3.102  1.00  0.83           H  
ATOM   3758  HG1 THR A 255      19.603 -15.797   3.464  1.00  0.83           H  
ATOM   3759 1HG2 THR A 255      21.312 -16.402   1.270  1.00  0.83           H  
ATOM   3760 2HG2 THR A 255      20.542 -17.955   0.845  1.00  0.83           H  
ATOM   3761 3HG2 THR A 255      19.547 -16.540   1.219  1.00  0.83           H  
ATOM   3762  N   THR A 256      18.880 -18.363   5.662  1.00  0.84           N  
ATOM   3763  CA  THR A 256      19.054 -18.858   7.017  1.00  0.84           C  
ATOM   3764  C   THR A 256      17.868 -19.708   7.451  1.00  0.84           C  
ATOM   3765  O   THR A 256      17.612 -19.893   8.650  1.00  0.84           O  
ATOM   3766  CB  THR A 256      19.235 -17.719   7.975  1.00  0.84           C  
ATOM   3767  OG1 THR A 256      18.086 -16.900   7.943  1.00  0.84           O  
ATOM   3768  CG2 THR A 256      20.468 -16.897   7.563  1.00  0.84           C  
ATOM   3769  H   THR A 256      18.345 -17.505   5.512  1.00  0.84           H  
ATOM   3770  HA  THR A 256      19.949 -19.480   7.052  1.00  0.84           H  
ATOM   3771  HB  THR A 256      19.354 -18.104   8.960  1.00  0.84           H  
ATOM   3772  HG1 THR A 256      17.975 -16.537   7.048  1.00  0.84           H  
ATOM   3773 1HG2 THR A 256      20.609 -16.076   8.233  1.00  0.84           H  
ATOM   3774 2HG2 THR A 256      21.352 -17.534   7.586  1.00  0.84           H  
ATOM   3775 3HG2 THR A 256      20.325 -16.510   6.553  1.00  0.84           H  
ATOM   3776  N   ALA A 257      17.106 -20.154   6.466  1.00  0.87           N  
ATOM   3777  CA  ALA A 257      15.963 -20.993   6.688  1.00  0.87           C  
ATOM   3778  C   ALA A 257      16.381 -22.453   6.905  1.00  0.87           C  
ATOM   3779  O   ALA A 257      17.495 -22.854   6.556  1.00  0.87           O  
ATOM   3780  CB  ALA A 257      15.016 -20.839   5.532  1.00  0.87           C  
ATOM   3781  H   ALA A 257      17.331 -19.930   5.494  1.00  0.87           H  
ATOM   3782  HA  ALA A 257      15.485 -20.662   7.593  1.00  0.87           H  
ATOM   3783 1HB  ALA A 257      14.191 -21.413   5.717  1.00  0.87           H  
ATOM   3784 2HB  ALA A 257      14.721 -19.799   5.427  1.00  0.87           H  
ATOM   3785 3HB  ALA A 257      15.499 -21.172   4.626  1.00  0.87           H  
ATOM   3786  N   TYR A 258      15.485 -23.247   7.490  1.00  0.92           N  
ATOM   3787  CA  TYR A 258      15.716 -24.652   7.766  1.00  0.92           C  
ATOM   3788  C   TYR A 258      14.596 -25.585   7.319  1.00  0.92           C  
ATOM   3789  O   TYR A 258      13.431 -25.206   7.169  1.00  0.92           O  
ATOM   3790  CB  TYR A 258      15.972 -24.845   9.259  1.00  0.92           C  
ATOM   3791  CG  TYR A 258      14.805 -24.471  10.208  1.00  0.92           C  
ATOM   3792  CD1 TYR A 258      13.835 -25.384  10.532  1.00  0.92           C  
ATOM   3793  CD2 TYR A 258      14.780 -23.230  10.795  1.00  0.92           C  
ATOM   3794  CE1 TYR A 258      12.841 -25.078  11.454  1.00  0.92           C  
ATOM   3795  CE2 TYR A 258      13.795 -22.901  11.714  1.00  0.92           C  
ATOM   3796  CZ  TYR A 258      12.832 -23.829  12.054  1.00  0.92           C  
ATOM   3797  OH  TYR A 258      11.862 -23.517  12.984  1.00  0.92           O  
ATOM   3798  H   TYR A 258      14.612 -22.840   7.772  1.00  0.92           H  
ATOM   3799  HA  TYR A 258      16.613 -24.951   7.226  1.00  0.92           H  
ATOM   3800 1HB  TYR A 258      16.232 -25.887   9.446  1.00  0.92           H  
ATOM   3801 2HB  TYR A 258      16.837 -24.244   9.545  1.00  0.92           H  
ATOM   3802  HD1 TYR A 258      13.854 -26.353  10.068  1.00  0.92           H  
ATOM   3803  HD2 TYR A 258      15.542 -22.517  10.528  1.00  0.92           H  
ATOM   3804  HE1 TYR A 258      12.083 -25.822  11.706  1.00  0.92           H  
ATOM   3805  HE2 TYR A 258      13.789 -21.915  12.175  1.00  0.92           H  
ATOM   3806  HH  TYR A 258      11.931 -22.585  13.215  1.00  0.92           H  
ATOM   3807  N   THR A 259      14.958 -26.848   7.153  1.00  1.00           N  
ATOM   3808  CA  THR A 259      14.021 -27.866   6.710  1.00  1.00           C  
ATOM   3809  C   THR A 259      13.667 -28.925   7.772  1.00  1.00           C  
ATOM   3810  O   THR A 259      12.866 -29.828   7.499  1.00  1.00           O  
ATOM   3811  CB  THR A 259      14.583 -28.510   5.433  1.00  1.00           C  
ATOM   3812  OG1 THR A 259      15.873 -29.089   5.712  1.00  1.00           O  
ATOM   3813  CG2 THR A 259      14.756 -27.442   4.331  1.00  1.00           C  
ATOM   3814  H   THR A 259      15.924 -27.110   7.303  1.00  1.00           H  
ATOM   3815  HA  THR A 259      13.098 -27.370   6.436  1.00  1.00           H  
ATOM   3816  HB  THR A 259      13.903 -29.290   5.093  1.00  1.00           H  
ATOM   3817  HG1 THR A 259      15.832 -29.665   6.508  1.00  1.00           H  
ATOM   3818 1HG2 THR A 259      15.158 -27.913   3.436  1.00  1.00           H  
ATOM   3819 2HG2 THR A 259      13.802 -26.983   4.097  1.00  1.00           H  
ATOM   3820 3HG2 THR A 259      15.444 -26.670   4.668  1.00  1.00           H  
ATOM   3821  N   HIS A 260      14.258 -28.804   8.969  1.00  1.10           N  
ATOM   3822  CA  HIS A 260      14.066 -29.758  10.074  1.00  1.10           C  
ATOM   3823  C   HIS A 260      13.787 -29.061  11.416  1.00  1.10           C  
ATOM   3824  O   HIS A 260      14.305 -27.981  11.680  1.00  1.10           O  
ATOM   3825  CB  HIS A 260      15.312 -30.627  10.230  1.00  1.10           C  
ATOM   3826  CG  HIS A 260      15.632 -31.490   9.038  1.00  1.10           C  
ATOM   3827  ND1 HIS A 260      16.208 -30.993   7.871  1.00  1.10           N  
ATOM   3828  CD2 HIS A 260      15.484 -32.811   8.843  1.00  1.10           C  
ATOM   3829  CE1 HIS A 260      16.373 -31.990   7.016  1.00  1.10           C  
ATOM   3830  NE2 HIS A 260      15.945 -33.095   7.583  1.00  1.10           N  
ATOM   3831  H   HIS A 260      14.875 -28.021   9.113  1.00  1.10           H  
ATOM   3832  HA  HIS A 260      13.216 -30.399   9.864  1.00  1.10           H  
ATOM   3833 1HB  HIS A 260      16.173 -29.996  10.441  1.00  1.10           H  
ATOM   3834 2HB  HIS A 260      15.173 -31.283  11.088  1.00  1.10           H  
ATOM   3835  HD2 HIS A 260      15.076 -33.518   9.547  1.00  1.10           H  
ATOM   3836  HE1 HIS A 260      16.798 -31.910   6.013  1.00  1.10           H  
ATOM   3837  HE2 HIS A 260      15.952 -34.012   7.167  1.00  1.10           H  
ATOM   3838  N   ASP A 261      13.023 -29.703  12.297  1.00  1.20           N  
ATOM   3839  CA  ASP A 261      12.683 -29.089  13.582  1.00  1.20           C  
ATOM   3840  C   ASP A 261      13.823 -29.234  14.590  1.00  1.20           C  
ATOM   3841  O   ASP A 261      14.892 -29.759  14.269  1.00  1.20           O  
ATOM   3842  CB  ASP A 261      11.412 -29.714  14.196  1.00  1.20           C  
ATOM   3843  CG  ASP A 261      11.621 -31.165  14.726  1.00  1.20           C  
ATOM   3844  OD1 ASP A 261      12.769 -31.567  14.851  1.00  1.20           O  
ATOM   3845  OD2 ASP A 261      10.665 -31.847  15.023  1.00  1.20           O  
ATOM   3846  H   ASP A 261      12.644 -30.611  12.055  1.00  1.20           H  
ATOM   3847  HA  ASP A 261      12.501 -28.026  13.419  1.00  1.20           H  
ATOM   3848 1HB  ASP A 261      11.040 -29.088  15.004  1.00  1.20           H  
ATOM   3849 2HB  ASP A 261      10.625 -29.739  13.433  1.00  1.20           H  
ATOM   3850  N   HIS A 262      13.568 -28.827  15.838  1.00  1.27           N  
ATOM   3851  CA  HIS A 262      14.574 -28.831  16.901  1.00  1.27           C  
ATOM   3852  C   HIS A 262      15.167 -30.205  17.277  1.00  1.27           C  
ATOM   3853  O   HIS A 262      16.246 -30.257  17.871  1.00  1.27           O  
ATOM   3854  CB  HIS A 262      13.995 -28.150  18.154  1.00  1.27           C  
ATOM   3855  CG  HIS A 262      12.762 -28.818  18.754  1.00  1.27           C  
ATOM   3856  ND1 HIS A 262      11.500 -28.642  18.226  1.00  1.27           N  
ATOM   3857  CD2 HIS A 262      12.611 -29.637  19.832  1.00  1.27           C  
ATOM   3858  CE1 HIS A 262      10.617 -29.316  18.946  1.00  1.27           C  
ATOM   3859  NE2 HIS A 262      11.252 -29.935  19.942  1.00  1.27           N  
ATOM   3860  H   HIS A 262      12.658 -28.451  16.046  1.00  1.27           H  
ATOM   3861  HA  HIS A 262      15.412 -28.219  16.571  1.00  1.27           H  
ATOM   3862 1HB  HIS A 262      14.762 -28.120  18.928  1.00  1.27           H  
ATOM   3863 2HB  HIS A 262      13.737 -27.120  17.916  1.00  1.27           H  
ATOM   3864  HD1 HIS A 262      11.260 -28.073  17.439  1.00  1.27           H  
ATOM   3865  HD2 HIS A 262      13.322 -30.048  20.553  1.00  1.27           H  
ATOM   3866  HE1 HIS A 262       9.575 -29.281  18.665  1.00  1.27           H  
ATOM   3867  N   ASP A 263      14.468 -31.298  16.954  1.00  1.30           N  
ATOM   3868  CA  ASP A 263      14.951 -32.648  17.226  1.00  1.30           C  
ATOM   3869  C   ASP A 263      15.513 -33.317  15.972  1.00  1.30           C  
ATOM   3870  O   ASP A 263      15.906 -34.487  16.012  1.00  1.30           O  
ATOM   3871  CB  ASP A 263      13.860 -33.534  17.836  1.00  1.30           C  
ATOM   3872  CG  ASP A 263      13.476 -33.142  19.280  1.00  1.30           C  
ATOM   3873  OD1 ASP A 263      14.292 -32.575  19.963  1.00  1.30           O  
ATOM   3874  OD2 ASP A 263      12.384 -33.464  19.710  1.00  1.30           O  
ATOM   3875  H   ASP A 263      13.606 -31.205  16.419  1.00  1.30           H  
ATOM   3876  HA  ASP A 263      15.758 -32.579  17.953  1.00  1.30           H  
ATOM   3877 1HB  ASP A 263      12.967 -33.454  17.211  1.00  1.30           H  
ATOM   3878 2HB  ASP A 263      14.181 -34.574  17.817  1.00  1.30           H  
ATOM   3879  N   GLY A 264      15.563 -32.582  14.861  1.00  1.28           N  
ATOM   3880  CA  GLY A 264      16.053 -33.122  13.601  1.00  1.28           C  
ATOM   3881  C   GLY A 264      14.977 -33.806  12.752  1.00  1.28           C  
ATOM   3882  O   GLY A 264      15.304 -34.496  11.785  1.00  1.28           O  
ATOM   3883  H   GLY A 264      15.236 -31.613  14.865  1.00  1.28           H  
ATOM   3884 1HA  GLY A 264      16.495 -32.308  13.028  1.00  1.28           H  
ATOM   3885 2HA  GLY A 264      16.855 -33.829  13.806  1.00  1.28           H  
ATOM   3886  N   ASN A 265      13.702 -33.656  13.108  1.00  1.24           N  
ATOM   3887  CA  ASN A 265      12.645 -34.285  12.326  1.00  1.24           C  
ATOM   3888  C   ASN A 265      12.330 -33.362  11.149  1.00  1.24           C  
ATOM   3889  O   ASN A 265      12.198 -32.157  11.340  1.00  1.24           O  
ATOM   3890  CB  ASN A 265      11.379 -34.514  13.118  1.00  1.24           C  
ATOM   3891  CG  ASN A 265      11.527 -35.433  14.274  1.00  1.24           C  
ATOM   3892  OD1 ASN A 265      11.906 -36.610  14.164  1.00  1.24           O  
ATOM   3893  ND2 ASN A 265      11.223 -34.890  15.423  1.00  1.24           N  
ATOM   3894  H   ASN A 265      13.451 -33.064  13.909  1.00  1.24           H  
ATOM   3895  HA  ASN A 265      13.002 -35.248  11.987  1.00  1.24           H  
ATOM   3896 1HB  ASN A 265      11.000 -33.576  13.462  1.00  1.24           H  
ATOM   3897 2HB  ASN A 265      10.623 -34.928  12.452  1.00  1.24           H  
ATOM   3898 1HD2 ASN A 265      11.291 -35.418  16.268  1.00  1.24           H  
ATOM   3899 2HD2 ASN A 265      10.936 -33.901  15.445  1.00  1.24           H  
ATOM   3900  N   PRO A 266      12.252 -33.832   9.915  1.00  1.19           N  
ATOM   3901  CA  PRO A 266      11.906 -33.000   8.787  1.00  1.19           C  
ATOM   3902  C   PRO A 266      10.577 -32.311   9.031  1.00  1.19           C  
ATOM   3903  O   PRO A 266       9.660 -32.907   9.603  1.00  1.19           O  
ATOM   3904  CB  PRO A 266      11.813 -34.006   7.649  1.00  1.19           C  
ATOM   3905  CG  PRO A 266      12.712 -35.155   8.078  1.00  1.19           C  
ATOM   3906  CD  PRO A 266      12.557 -35.235   9.579  1.00  1.19           C  
ATOM   3907  HA  PRO A 266      12.702 -32.263   8.598  1.00  1.19           H  
ATOM   3908 1HB  PRO A 266      10.763 -34.293   7.510  1.00  1.19           H  
ATOM   3909 2HB  PRO A 266      12.136 -33.534   6.708  1.00  1.19           H  
ATOM   3910 1HG  PRO A 266      12.425 -36.083   7.583  1.00  1.19           H  
ATOM   3911 2HG  PRO A 266      13.743 -34.955   7.773  1.00  1.19           H  
ATOM   3912 1HD  PRO A 266      11.731 -35.905   9.866  1.00  1.19           H  
ATOM   3913 2HD  PRO A 266      13.532 -35.550   9.981  1.00  1.19           H  
ATOM   3914  N   ILE A 267      10.449 -31.084   8.548  1.00  1.16           N  
ATOM   3915  CA  ILE A 267       9.188 -30.345   8.663  1.00  1.16           C  
ATOM   3916  C   ILE A 267       8.125 -31.168   7.955  1.00  1.16           C  
ATOM   3917  O   ILE A 267       8.423 -31.767   6.913  1.00  1.16           O  
ATOM   3918  CB  ILE A 267       9.314 -28.914   8.087  1.00  1.16           C  
ATOM   3919  CG1 ILE A 267      10.251 -28.084   8.977  1.00  1.16           C  
ATOM   3920  CG2 ILE A 267       7.954 -28.241   7.947  1.00  1.16           C  
ATOM   3921  CD1 ILE A 267      10.626 -26.735   8.394  1.00  1.16           C  
ATOM   3922  H   ILE A 267      11.259 -30.644   8.107  1.00  1.16           H  
ATOM   3923  HA  ILE A 267       8.913 -30.262   9.716  1.00  1.16           H  
ATOM   3924  HB  ILE A 267       9.784 -28.977   7.108  1.00  1.16           H  
ATOM   3925 1HG1 ILE A 267       9.762 -27.923   9.934  1.00  1.16           H  
ATOM   3926 2HG1 ILE A 267      11.155 -28.654   9.153  1.00  1.16           H  
ATOM   3927 1HG2 ILE A 267       8.067 -27.247   7.541  1.00  1.16           H  
ATOM   3928 2HG2 ILE A 267       7.319 -28.828   7.298  1.00  1.16           H  
ATOM   3929 3HG2 ILE A 267       7.514 -28.164   8.871  1.00  1.16           H  
ATOM   3930 1HD1 ILE A 267      11.289 -26.213   9.079  1.00  1.16           H  
ATOM   3931 2HD1 ILE A 267      11.127 -26.877   7.447  1.00  1.16           H  
ATOM   3932 3HD1 ILE A 267       9.725 -26.149   8.239  1.00  1.16           H  
ATOM   3933  N   LEU A 268       6.943 -31.303   8.580  1.00  1.19           N  
ATOM   3934  CA  LEU A 268       5.875 -32.154   8.029  1.00  1.19           C  
ATOM   3935  C   LEU A 268       4.827 -31.387   7.247  1.00  1.19           C  
ATOM   3936  O   LEU A 268       4.675 -30.184   7.417  1.00  1.19           O  
ATOM   3937  CB  LEU A 268       5.160 -32.914   9.126  1.00  1.19           C  
ATOM   3938  CG  LEU A 268       6.006 -33.801   9.981  1.00  1.19           C  
ATOM   3939  CD1 LEU A 268       5.104 -34.422  11.032  1.00  1.19           C  
ATOM   3940  CD2 LEU A 268       6.705 -34.843   9.100  1.00  1.19           C  
ATOM   3941  H   LEU A 268       6.780 -30.754   9.427  1.00  1.19           H  
ATOM   3942  HA  LEU A 268       6.332 -32.878   7.357  1.00  1.19           H  
ATOM   3943 1HB  LEU A 268       4.670 -32.214   9.766  1.00  1.19           H  
ATOM   3944 2HB  LEU A 268       4.399 -33.544   8.661  1.00  1.19           H  
ATOM   3945  HG  LEU A 268       6.766 -33.207  10.497  1.00  1.19           H  
ATOM   3946 1HD1 LEU A 268       5.693 -35.067  11.683  1.00  1.19           H  
ATOM   3947 2HD1 LEU A 268       4.641 -33.630  11.627  1.00  1.19           H  
ATOM   3948 3HD1 LEU A 268       4.329 -35.012  10.536  1.00  1.19           H  
ATOM   3949 1HD2 LEU A 268       7.325 -35.493   9.717  1.00  1.19           H  
ATOM   3950 2HD2 LEU A 268       5.966 -35.441   8.576  1.00  1.19           H  
ATOM   3951 3HD2 LEU A 268       7.333 -34.330   8.382  1.00  1.19           H  
ATOM   3952  N   ASP A 269       4.153 -32.083   6.337  1.00  1.26           N  
ATOM   3953  CA  ASP A 269       3.079 -31.498   5.537  1.00  1.26           C  
ATOM   3954  C   ASP A 269       1.714 -31.897   6.096  1.00  1.26           C  
ATOM   3955  O   ASP A 269       1.379 -33.081   6.105  1.00  1.26           O  
ATOM   3956  CB  ASP A 269       3.213 -31.907   4.061  1.00  1.26           C  
ATOM   3957  CG  ASP A 269       2.284 -31.122   3.125  1.00  1.26           C  
ATOM   3958  OD1 ASP A 269       1.191 -30.729   3.522  1.00  1.26           O  
ATOM   3959  OD2 ASP A 269       2.706 -30.855   2.001  1.00  1.26           O  
ATOM   3960  H   ASP A 269       4.394 -33.067   6.200  1.00  1.26           H  
ATOM   3961  HA  ASP A 269       3.154 -30.413   5.594  1.00  1.26           H  
ATOM   3962 1HB  ASP A 269       4.228 -31.818   3.727  1.00  1.26           H  
ATOM   3963 2HB  ASP A 269       2.957 -32.972   3.973  1.00  1.26           H  
ATOM   3964  N   GLU A 270       0.917 -30.931   6.548  1.00  1.35           N  
ATOM   3965  CA  GLU A 270      -0.391 -31.206   7.156  1.00  1.35           C  
ATOM   3966  C   GLU A 270      -1.267 -32.136   6.325  1.00  1.35           C  
ATOM   3967  O   GLU A 270      -2.081 -32.868   6.879  1.00  1.35           O  
ATOM   3968  CB  GLU A 270      -1.179 -29.907   7.381  1.00  1.35           C  
ATOM   3969  CG  GLU A 270      -2.585 -30.081   8.029  1.00  1.35           C  
ATOM   3970  CD  GLU A 270      -3.337 -28.757   8.289  1.00  1.35           C  
ATOM   3971  OE1 GLU A 270      -2.845 -27.729   7.926  1.00  1.35           O  
ATOM   3972  OE2 GLU A 270      -4.401 -28.790   8.838  1.00  1.35           O  
ATOM   3973  H   GLU A 270       1.212 -29.954   6.472  1.00  1.35           H  
ATOM   3974  HA  GLU A 270      -0.221 -31.679   8.123  1.00  1.35           H  
ATOM   3975 1HB  GLU A 270      -0.606 -29.231   8.012  1.00  1.35           H  
ATOM   3976 2HB  GLU A 270      -1.308 -29.425   6.428  1.00  1.35           H  
ATOM   3977 1HG  GLU A 270      -3.195 -30.695   7.362  1.00  1.35           H  
ATOM   3978 2HG  GLU A 270      -2.478 -30.622   8.965  1.00  1.35           H  
ATOM   3979  N   LYS A 271      -1.175 -32.076   4.995  1.00  1.41           N  
ATOM   3980  CA  LYS A 271      -2.082 -32.889   4.178  1.00  1.41           C  
ATOM   3981  C   LYS A 271      -1.921 -34.404   4.375  1.00  1.41           C  
ATOM   3982  O   LYS A 271      -2.811 -35.168   3.998  1.00  1.41           O  
ATOM   3983  CB  LYS A 271      -1.935 -32.553   2.689  1.00  1.41           C  
ATOM   3984  CG  LYS A 271      -0.659 -33.069   2.025  1.00  1.41           C  
ATOM   3985  CD  LYS A 271      -0.552 -32.596   0.573  1.00  1.41           C  
ATOM   3986  CE  LYS A 271       0.801 -32.976  -0.068  1.00  1.41           C  
ATOM   3987  NZ  LYS A 271       0.989 -34.464  -0.256  1.00  1.41           N  
ATOM   3988  H   LYS A 271      -0.442 -31.496   4.557  1.00  1.41           H  
ATOM   3989  HA  LYS A 271      -3.097 -32.657   4.480  1.00  1.41           H  
ATOM   3990 1HB  LYS A 271      -2.784 -32.963   2.144  1.00  1.41           H  
ATOM   3991 2HB  LYS A 271      -1.955 -31.468   2.561  1.00  1.41           H  
ATOM   3992 1HG  LYS A 271       0.204 -32.770   2.585  1.00  1.41           H  
ATOM   3993 2HG  LYS A 271      -0.683 -34.155   2.014  1.00  1.41           H  
ATOM   3994 1HD  LYS A 271      -1.361 -33.028  -0.014  1.00  1.41           H  
ATOM   3995 2HD  LYS A 271      -0.648 -31.509   0.550  1.00  1.41           H  
ATOM   3996 1HE  LYS A 271       0.863 -32.488  -1.038  1.00  1.41           H  
ATOM   3997 2HE  LYS A 271       1.603 -32.604   0.564  1.00  1.41           H  
ATOM   3998 1HZ  LYS A 271       1.882 -34.631  -0.680  1.00  1.41           H  
ATOM   3999 2HZ  LYS A 271       0.965 -34.975   0.641  1.00  1.41           H  
ATOM   4000 3HZ  LYS A 271       0.268 -34.829  -0.847  1.00  1.41           H  
ATOM   4001  N   ASP A 272      -0.777 -34.865   4.890  1.00  1.43           N  
ATOM   4002  CA  ASP A 272      -0.602 -36.299   5.074  1.00  1.43           C  
ATOM   4003  C   ASP A 272       0.396 -36.644   6.162  1.00  1.43           C  
ATOM   4004  O   ASP A 272       0.684 -37.815   6.419  1.00  1.43           O  
ATOM   4005  CB  ASP A 272      -0.248 -36.905   3.710  1.00  1.43           C  
ATOM   4006  CG  ASP A 272       1.019 -36.307   3.064  1.00  1.43           C  
ATOM   4007  OD1 ASP A 272       1.899 -35.821   3.747  1.00  1.43           O  
ATOM   4008  OD2 ASP A 272       1.053 -36.290   1.836  1.00  1.43           O  
ATOM   4009  H   ASP A 272      -0.056 -34.218   5.213  1.00  1.43           H  
ATOM   4010  HA  ASP A 272      -1.564 -36.712   5.377  1.00  1.43           H  
ATOM   4011 1HB  ASP A 272      -0.098 -37.977   3.828  1.00  1.43           H  
ATOM   4012 2HB  ASP A 272      -1.085 -36.774   3.022  1.00  1.43           H  
ATOM   4013  N   LEU A 273       0.901 -35.606   6.812  1.00  1.40           N  
ATOM   4014  CA  LEU A 273       1.921 -35.672   7.856  1.00  1.40           C  
ATOM   4015  C   LEU A 273       3.184 -36.405   7.444  1.00  1.40           C  
ATOM   4016  O   LEU A 273       3.911 -36.932   8.291  1.00  1.40           O  
ATOM   4017  CB  LEU A 273       1.374 -36.253   9.149  1.00  1.40           C  
ATOM   4018  CG  LEU A 273       0.266 -35.442   9.755  1.00  1.40           C  
ATOM   4019  CD1 LEU A 273      -0.170 -36.113  11.034  1.00  1.40           C  
ATOM   4020  CD2 LEU A 273       0.775 -33.989   9.977  1.00  1.40           C  
ATOM   4021  H   LEU A 273       0.607 -34.680   6.517  1.00  1.40           H  
ATOM   4022  HA  LEU A 273       2.213 -34.647   8.078  1.00  1.40           H  
ATOM   4023 1HB  LEU A 273       0.997 -37.256   8.958  1.00  1.40           H  
ATOM   4024 2HB  LEU A 273       2.184 -36.319   9.873  1.00  1.40           H  
ATOM   4025  HG  LEU A 273      -0.595 -35.417   9.082  1.00  1.40           H  
ATOM   4026 1HD1 LEU A 273      -0.983 -35.542  11.487  1.00  1.40           H  
ATOM   4027 2HD1 LEU A 273      -0.520 -37.121  10.816  1.00  1.40           H  
ATOM   4028 3HD1 LEU A 273       0.666 -36.159  11.726  1.00  1.40           H  
ATOM   4029 1HD2 LEU A 273      -0.027 -33.386  10.416  1.00  1.40           H  
ATOM   4030 2HD2 LEU A 273       1.633 -33.996  10.648  1.00  1.40           H  
ATOM   4031 3HD2 LEU A 273       1.069 -33.558   9.018  1.00  1.40           H  
ATOM   4032  N   LYS A 274       3.464 -36.404   6.150  1.00  1.32           N  
ATOM   4033  CA  LYS A 274       4.687 -36.964   5.640  1.00  1.32           C  
ATOM   4034  C   LYS A 274       5.667 -35.828   5.573  1.00  1.32           C  
ATOM   4035  O   LYS A 274       5.301 -34.662   5.760  1.00  1.32           O  
ATOM   4036  CB  LYS A 274       4.488 -37.616   4.280  1.00  1.32           C  
ATOM   4037  CG  LYS A 274       3.545 -38.815   4.303  1.00  1.32           C  
ATOM   4038  CD  LYS A 274       3.390 -39.429   2.924  1.00  1.32           C  
ATOM   4039  CE  LYS A 274       2.436 -40.614   2.952  1.00  1.32           C  
ATOM   4040  NZ  LYS A 274       2.289 -41.245   1.603  1.00  1.32           N  
ATOM   4041  H   LYS A 274       2.800 -36.013   5.468  1.00  1.32           H  
ATOM   4042  HA  LYS A 274       5.073 -37.708   6.338  1.00  1.32           H  
ATOM   4043 1HB  LYS A 274       4.097 -36.882   3.577  1.00  1.32           H  
ATOM   4044 2HB  LYS A 274       5.453 -37.951   3.897  1.00  1.32           H  
ATOM   4045 1HG  LYS A 274       3.930 -39.564   4.993  1.00  1.32           H  
ATOM   4046 2HG  LYS A 274       2.566 -38.489   4.658  1.00  1.32           H  
ATOM   4047 1HD  LYS A 274       2.989 -38.670   2.244  1.00  1.32           H  
ATOM   4048 2HD  LYS A 274       4.361 -39.751   2.553  1.00  1.32           H  
ATOM   4049 1HE  LYS A 274       2.810 -41.357   3.653  1.00  1.32           H  
ATOM   4050 2HE  LYS A 274       1.457 -40.270   3.289  1.00  1.32           H  
ATOM   4051 1HZ  LYS A 274       1.647 -42.024   1.661  1.00  1.32           H  
ATOM   4052 2HZ  LYS A 274       1.931 -40.561   0.949  1.00  1.32           H  
ATOM   4053 3HZ  LYS A 274       3.189 -41.576   1.285  1.00  1.32           H  
ATOM   4054  N   GLU A 275       6.918 -36.151   5.377  1.00  1.22           N  
ATOM   4055  CA  GLU A 275       7.928 -35.123   5.289  1.00  1.22           C  
ATOM   4056  C   GLU A 275       7.666 -34.173   4.128  1.00  1.22           C  
ATOM   4057  O   GLU A 275       7.300 -34.606   3.031  1.00  1.22           O  
ATOM   4058  CB  GLU A 275       9.271 -35.807   5.139  1.00  1.22           C  
ATOM   4059  CG  GLU A 275       9.598 -36.685   6.329  1.00  1.22           C  
ATOM   4060  CD  GLU A 275       8.993 -38.054   6.221  1.00  1.22           C  
ATOM   4061  OE1 GLU A 275       8.293 -38.302   5.268  1.00  1.22           O  
ATOM   4062  OE2 GLU A 275       9.214 -38.847   7.101  1.00  1.22           O  
ATOM   4063  H   GLU A 275       7.177 -37.121   5.259  1.00  1.22           H  
ATOM   4064  HA  GLU A 275       7.923 -34.540   6.208  1.00  1.22           H  
ATOM   4065 1HB  GLU A 275       9.274 -36.423   4.240  1.00  1.22           H  
ATOM   4066 2HB  GLU A 275      10.055 -35.055   5.033  1.00  1.22           H  
ATOM   4067 1HG  GLU A 275      10.667 -36.794   6.388  1.00  1.22           H  
ATOM   4068 2HG  GLU A 275       9.248 -36.201   7.243  1.00  1.22           H  
ATOM   4069  N   THR A 276       7.907 -32.892   4.373  1.00  1.12           N  
ATOM   4070  CA  THR A 276       7.828 -31.842   3.373  1.00  1.12           C  
ATOM   4071  C   THR A 276       9.034 -31.831   2.499  1.00  1.12           C  
ATOM   4072  O   THR A 276      10.015 -32.543   2.719  1.00  1.12           O  
ATOM   4073  CB  THR A 276       7.750 -30.435   3.968  1.00  1.12           C  
ATOM   4074  OG1 THR A 276       8.891 -30.249   4.780  1.00  1.12           O  
ATOM   4075  CG2 THR A 276       6.591 -30.191   4.698  1.00  1.12           C  
ATOM   4076  H   THR A 276       8.155 -32.618   5.321  1.00  1.12           H  
ATOM   4077  HA  THR A 276       6.953 -32.019   2.750  1.00  1.12           H  
ATOM   4078  HB  THR A 276       7.777 -29.707   3.169  1.00  1.12           H  
ATOM   4079  HG1 THR A 276       8.900 -30.932   5.481  1.00  1.12           H  
ATOM   4080 1HG2 THR A 276       6.626 -29.199   5.086  1.00  1.12           H  
ATOM   4081 2HG2 THR A 276       5.732 -30.301   4.072  1.00  1.12           H  
ATOM   4082 3HG2 THR A 276       6.582 -30.887   5.470  1.00  1.12           H  
ATOM   4083  N   ASN A 277       8.947 -30.985   1.509  1.00  1.04           N  
ATOM   4084  CA  ASN A 277      10.000 -30.783   0.574  1.00  1.04           C  
ATOM   4085  C   ASN A 277       9.982 -29.325   0.157  1.00  1.04           C  
ATOM   4086  O   ASN A 277       9.168 -28.532   0.650  1.00  1.04           O  
ATOM   4087  CB  ASN A 277       9.840 -31.737  -0.577  1.00  1.04           C  
ATOM   4088  CG  ASN A 277       8.551 -31.526  -1.381  1.00  1.04           C  
ATOM   4089  OD1 ASN A 277       8.255 -30.439  -1.899  1.00  1.04           O  
ATOM   4090  ND2 ASN A 277       7.775 -32.579  -1.491  1.00  1.04           N  
ATOM   4091  H   ASN A 277       8.095 -30.461   1.409  1.00  1.04           H  
ATOM   4092  HA  ASN A 277      10.957 -30.975   1.065  1.00  1.04           H  
ATOM   4093 1HB  ASN A 277      10.709 -31.664  -1.180  1.00  1.04           H  
ATOM   4094 2HB  ASN A 277       9.825 -32.754  -0.183  1.00  1.04           H  
ATOM   4095 1HD2 ASN A 277       6.911 -32.521  -1.998  1.00  1.04           H  
ATOM   4096 2HD2 ASN A 277       8.042 -33.445  -1.063  1.00  1.04           H  
ATOM   4097  N   VAL A 278      10.825 -28.980  -0.789  1.00  0.96           N  
ATOM   4098  CA  VAL A 278      11.023 -27.602  -1.207  1.00  0.96           C  
ATOM   4099  C   VAL A 278       9.710 -26.921  -1.624  1.00  0.96           C  
ATOM   4100  O   VAL A 278       9.528 -25.724  -1.423  1.00  0.96           O  
ATOM   4101  CB  VAL A 278      11.983 -27.552  -2.399  1.00  0.96           C  
ATOM   4102  CG1 VAL A 278      12.094 -26.212  -2.852  1.00  0.96           C  
ATOM   4103  CG2 VAL A 278      13.329 -28.181  -2.066  1.00  0.96           C  
ATOM   4104  H   VAL A 278      11.419 -29.692  -1.190  1.00  0.96           H  
ATOM   4105  HA  VAL A 278      11.449 -27.044  -0.372  1.00  0.96           H  
ATOM   4106  HB  VAL A 278      11.547 -28.069  -3.198  1.00  0.96           H  
ATOM   4107 1HG1 VAL A 278      12.744 -26.178  -3.702  1.00  0.96           H  
ATOM   4108 2HG1 VAL A 278      11.111 -25.841  -3.118  1.00  0.96           H  
ATOM   4109 3HG1 VAL A 278      12.513 -25.604  -2.055  1.00  0.96           H  
ATOM   4110 1HG2 VAL A 278      13.975 -28.147  -2.950  1.00  0.96           H  
ATOM   4111 2HG2 VAL A 278      13.798 -27.674  -1.289  1.00  0.96           H  
ATOM   4112 3HG2 VAL A 278      13.173 -29.208  -1.760  1.00  0.96           H  
ATOM   4113  N   TRP A 279       8.789 -27.654  -2.242  1.00  0.91           N  
ATOM   4114  CA  TRP A 279       7.559 -27.015  -2.700  1.00  0.91           C  
ATOM   4115  C   TRP A 279       6.638 -26.555  -1.577  1.00  0.91           C  
ATOM   4116  O   TRP A 279       5.784 -25.694  -1.801  1.00  0.91           O  
ATOM   4117  CB  TRP A 279       6.786 -27.929  -3.633  1.00  0.91           C  
ATOM   4118  CG  TRP A 279       7.422 -28.018  -4.907  1.00  0.91           C  
ATOM   4119  CD1 TRP A 279       8.709 -27.791  -5.159  1.00  0.91           C  
ATOM   4120  CD2 TRP A 279       6.812 -28.279  -6.163  1.00  0.91           C  
ATOM   4121  NE1 TRP A 279       8.941 -27.903  -6.459  1.00  0.91           N  
ATOM   4122  CE2 TRP A 279       7.804 -28.203  -7.099  1.00  0.91           C  
ATOM   4123  CE3 TRP A 279       5.522 -28.543  -6.556  1.00  0.91           C  
ATOM   4124  CZ2 TRP A 279       7.567 -28.387  -8.433  1.00  0.91           C  
ATOM   4125  CZ3 TRP A 279       5.260 -28.730  -7.900  1.00  0.91           C  
ATOM   4126  CH2 TRP A 279       6.263 -28.656  -8.818  1.00  0.91           C  
ATOM   4127  H   TRP A 279       8.909 -28.658  -2.343  1.00  0.91           H  
ATOM   4128  HA  TRP A 279       7.842 -26.134  -3.273  1.00  0.91           H  
ATOM   4129 1HB  TRP A 279       6.708 -28.923  -3.210  1.00  0.91           H  
ATOM   4130 2HB  TRP A 279       5.773 -27.552  -3.769  1.00  0.91           H  
ATOM   4131  HD1 TRP A 279       9.456 -27.533  -4.422  1.00  0.91           H  
ATOM   4132  HE1 TRP A 279       9.817 -27.757  -6.899  1.00  0.91           H  
ATOM   4133  HE3 TRP A 279       4.733 -28.601  -5.818  1.00  0.91           H  
ATOM   4134  HZ2 TRP A 279       8.357 -28.322  -9.166  1.00  0.91           H  
ATOM   4135  HZ3 TRP A 279       4.236 -28.951  -8.205  1.00  0.91           H  
ATOM   4136  HH2 TRP A 279       6.027 -28.819  -9.872  1.00  0.91           H  
ATOM   4137  N   GLY A 280       6.742 -27.184  -0.401  1.00  0.86           N  
ATOM   4138  CA  GLY A 280       5.896 -26.835   0.736  1.00  0.86           C  
ATOM   4139  C   GLY A 280       6.613 -25.878   1.677  1.00  0.86           C  
ATOM   4140  O   GLY A 280       5.987 -25.085   2.380  1.00  0.86           O  
ATOM   4141  H   GLY A 280       7.479 -27.874  -0.272  1.00  0.86           H  
ATOM   4142 1HA  GLY A 280       4.983 -26.372   0.384  1.00  0.86           H  
ATOM   4143 2HA  GLY A 280       5.619 -27.740   1.275  1.00  0.86           H  
ATOM   4144  N   LEU A 281       7.938 -25.952   1.658  1.00  0.82           N  
ATOM   4145  CA  LEU A 281       8.769 -25.149   2.534  1.00  0.82           C  
ATOM   4146  C   LEU A 281       9.332 -23.891   1.925  1.00  0.82           C  
ATOM   4147  O   LEU A 281       9.749 -22.986   2.651  1.00  0.82           O  
ATOM   4148  CB  LEU A 281       9.967 -25.953   2.984  1.00  0.82           C  
ATOM   4149  CG  LEU A 281       9.680 -27.169   3.713  1.00  0.82           C  
ATOM   4150  CD1 LEU A 281      10.980 -27.853   4.061  1.00  0.82           C  
ATOM   4151  CD2 LEU A 281       8.907 -26.825   4.896  1.00  0.82           C  
ATOM   4152  H   LEU A 281       8.387 -26.644   1.061  1.00  0.82           H  
ATOM   4153  HA  LEU A 281       8.175 -24.873   3.399  1.00  0.82           H  
ATOM   4154 1HB  LEU A 281      10.549 -26.223   2.097  1.00  0.82           H  
ATOM   4155 2HB  LEU A 281      10.556 -25.340   3.595  1.00  0.82           H  
ATOM   4156  HG  LEU A 281       9.105 -27.836   3.091  1.00  0.82           H  
ATOM   4157 1HD1 LEU A 281      10.796 -28.768   4.607  1.00  0.82           H  
ATOM   4158 2HD1 LEU A 281      11.524 -28.084   3.145  1.00  0.82           H  
ATOM   4159 3HD1 LEU A 281      11.561 -27.185   4.677  1.00  0.82           H  
ATOM   4160 1HD2 LEU A 281       8.692 -27.734   5.407  1.00  0.82           H  
ATOM   4161 2HD2 LEU A 281       9.483 -26.157   5.534  1.00  0.82           H  
ATOM   4162 3HD2 LEU A 281       7.985 -26.341   4.601  1.00  0.82           H  
ATOM   4163  N   GLY A 282       9.380 -23.816   0.613  1.00  0.79           N  
ATOM   4164  CA  GLY A 282      10.084 -22.720   0.007  1.00  0.79           C  
ATOM   4165  C   GLY A 282      11.527 -22.948   0.365  1.00  0.79           C  
ATOM   4166  O   GLY A 282      12.029 -24.049   0.182  1.00  0.79           O  
ATOM   4167  H   GLY A 282       9.027 -24.556   0.015  1.00  0.79           H  
ATOM   4168 1HA  GLY A 282       9.921 -22.697  -1.068  1.00  0.79           H  
ATOM   4169 2HA  GLY A 282       9.745 -21.785   0.443  1.00  0.79           H  
ATOM   4170  N   ALA A 283      12.190 -21.954   0.914  1.00  0.78           N  
ATOM   4171  CA  ALA A 283      13.572 -22.088   1.316  1.00  0.78           C  
ATOM   4172  C   ALA A 283      13.694 -22.763   2.691  1.00  0.78           C  
ATOM   4173  O   ALA A 283      14.803 -23.049   3.143  1.00  0.78           O  
ATOM   4174  CB  ALA A 283      14.226 -20.739   1.352  1.00  0.78           C  
ATOM   4175  H   ALA A 283      11.747 -21.055   1.041  1.00  0.78           H  
ATOM   4176  HA  ALA A 283      14.084 -22.691   0.575  1.00  0.78           H  
ATOM   4177 1HB  ALA A 283      15.276 -20.850   1.627  1.00  0.78           H  
ATOM   4178 2HB  ALA A 283      14.152 -20.279   0.381  1.00  0.78           H  
ATOM   4179 3HB  ALA A 283      13.728 -20.118   2.090  1.00  0.78           H  
ATOM   4180  N   GLY A 284      12.564 -22.998   3.371  1.00  0.79           N  
ATOM   4181  CA  GLY A 284      12.584 -23.541   4.720  1.00  0.79           C  
ATOM   4182  C   GLY A 284      11.937 -22.572   5.706  1.00  0.79           C  
ATOM   4183  O   GLY A 284      11.543 -21.451   5.336  1.00  0.79           O  
ATOM   4184  H   GLY A 284      11.658 -22.794   2.952  1.00  0.79           H  
ATOM   4185 1HA  GLY A 284      12.087 -24.500   4.766  1.00  0.79           H  
ATOM   4186 2HA  GLY A 284      13.616 -23.725   5.018  1.00  0.79           H  
ATOM   4187  N   HIS A 285      11.815 -23.002   6.947  1.00  0.82           N  
ATOM   4188  CA  HIS A 285      11.302 -22.161   8.003  1.00  0.82           C  
ATOM   4189  C   HIS A 285      12.438 -21.263   8.433  1.00  0.82           C  
ATOM   4190  O   HIS A 285      13.574 -21.705   8.489  1.00  0.82           O  
ATOM   4191  CB  HIS A 285      10.801 -22.958   9.193  1.00  0.82           C  
ATOM   4192  CG  HIS A 285       9.936 -22.145  10.123  1.00  0.82           C  
ATOM   4193  ND1 HIS A 285      10.425 -21.153  10.974  1.00  0.82           N  
ATOM   4194  CD2 HIS A 285       8.610 -22.179  10.321  1.00  0.82           C  
ATOM   4195  CE1 HIS A 285       9.423 -20.626  11.630  1.00  0.82           C  
ATOM   4196  NE2 HIS A 285       8.321 -21.231  11.255  1.00  0.82           N  
ATOM   4197  H   HIS A 285      12.172 -23.928   7.158  1.00  0.82           H  
ATOM   4198  HA  HIS A 285      10.509 -21.528   7.638  1.00  0.82           H  
ATOM   4199 1HB  HIS A 285      10.217 -23.801   8.843  1.00  0.82           H  
ATOM   4200 2HB  HIS A 285      11.627 -23.334   9.717  1.00  0.82           H  
ATOM   4201  HD1 HIS A 285      11.381 -20.799  11.086  1.00  0.82           H  
ATOM   4202  HD2 HIS A 285       7.812 -22.784   9.892  1.00  0.82           H  
ATOM   4203  HE1 HIS A 285       9.597 -19.825  12.347  1.00  0.82           H  
ATOM   4204  N   VAL A 286      12.190 -20.023   8.714  1.00  0.87           N  
ATOM   4205  CA  VAL A 286      13.262 -19.140   9.146  1.00  0.87           C  
ATOM   4206  C   VAL A 286      13.738 -19.326  10.564  1.00  0.87           C  
ATOM   4207  O   VAL A 286      12.930 -19.505  11.474  1.00  0.87           O  
ATOM   4208  CB  VAL A 286      12.851 -17.702   8.932  1.00  0.87           C  
ATOM   4209  CG1 VAL A 286      13.843 -16.723   9.539  1.00  0.87           C  
ATOM   4210  CG2 VAL A 286      12.822 -17.517   7.485  1.00  0.87           C  
ATOM   4211  H   VAL A 286      11.234 -19.681   8.615  1.00  0.87           H  
ATOM   4212  HA  VAL A 286      14.107 -19.312   8.492  1.00  0.87           H  
ATOM   4213  HB  VAL A 286      11.882 -17.532   9.360  1.00  0.87           H  
ATOM   4214 1HG1 VAL A 286      13.520 -15.711   9.338  1.00  0.87           H  
ATOM   4215 2HG1 VAL A 286      13.894 -16.866  10.613  1.00  0.87           H  
ATOM   4216 3HG1 VAL A 286      14.824 -16.893   9.098  1.00  0.87           H  
ATOM   4217 1HG2 VAL A 286      12.537 -16.516   7.223  1.00  0.87           H  
ATOM   4218 2HG2 VAL A 286      13.801 -17.720   7.119  1.00  0.87           H  
ATOM   4219 3HG2 VAL A 286      12.127 -18.226   7.071  1.00  0.87           H  
ATOM   4220  N   ASP A 287      15.067 -19.330  10.738  1.00  0.91           N  
ATOM   4221  CA  ASP A 287      15.689 -19.346  12.052  1.00  0.91           C  
ATOM   4222  C   ASP A 287      16.228 -17.948  12.378  1.00  0.91           C  
ATOM   4223  O   ASP A 287      17.317 -17.613  11.908  1.00  0.91           O  
ATOM   4224  CB  ASP A 287      16.881 -20.296  12.088  1.00  0.91           C  
ATOM   4225  CG  ASP A 287      17.578 -20.320  13.436  1.00  0.91           C  
ATOM   4226  OD1 ASP A 287      17.187 -19.563  14.305  1.00  0.91           O  
ATOM   4227  OD2 ASP A 287      18.538 -21.072  13.573  1.00  0.91           O  
ATOM   4228  H   ASP A 287      15.687 -19.297   9.921  1.00  0.91           H  
ATOM   4229  HA  ASP A 287      14.959 -19.677  12.785  1.00  0.91           H  
ATOM   4230 1HB  ASP A 287      16.559 -21.284  11.885  1.00  0.91           H  
ATOM   4231 2HB  ASP A 287      17.590 -20.006  11.311  1.00  0.91           H  
ATOM   4232  N   PRO A 288      15.550 -17.132  13.212  1.00  0.96           N  
ATOM   4233  CA  PRO A 288      15.932 -15.777  13.565  1.00  0.96           C  
ATOM   4234  C   PRO A 288      17.331 -15.682  14.170  1.00  0.96           C  
ATOM   4235  O   PRO A 288      17.979 -14.640  14.077  1.00  0.96           O  
ATOM   4236  CB  PRO A 288      14.881 -15.386  14.610  1.00  0.96           C  
ATOM   4237  CG  PRO A 288      13.701 -16.246  14.292  1.00  0.96           C  
ATOM   4238  CD  PRO A 288      14.295 -17.563  13.840  1.00  0.96           C  
ATOM   4239  HA  PRO A 288      15.835 -15.134  12.690  1.00  0.96           H  
ATOM   4240 1HB  PRO A 288      15.281 -15.551  15.624  1.00  0.96           H  
ATOM   4241 2HB  PRO A 288      14.659 -14.306  14.525  1.00  0.96           H  
ATOM   4242 1HG  PRO A 288      13.052 -16.350  15.171  1.00  0.96           H  
ATOM   4243 2HG  PRO A 288      13.106 -15.755  13.509  1.00  0.96           H  
ATOM   4244 1HD  PRO A 288      14.506 -18.239  14.685  1.00  0.96           H  
ATOM   4245 2HD  PRO A 288      13.609 -17.979  13.128  1.00  0.96           H  
ATOM   4246  N   GLU A 289      17.852 -16.780  14.750  1.00  0.99           N  
ATOM   4247  CA  GLU A 289      19.176 -16.668  15.355  1.00  0.99           C  
ATOM   4248  C   GLU A 289      20.243 -16.526  14.281  1.00  0.99           C  
ATOM   4249  O   GLU A 289      21.354 -16.069  14.559  1.00  0.99           O  
ATOM   4250  CB  GLU A 289      19.484 -17.837  16.289  1.00  0.99           C  
ATOM   4251  CG  GLU A 289      18.611 -17.855  17.555  1.00  0.99           C  
ATOM   4252  CD  GLU A 289      19.004 -18.919  18.571  1.00  0.99           C  
ATOM   4253  OE1 GLU A 289      19.974 -19.613  18.359  1.00  0.99           O  
ATOM   4254  OE2 GLU A 289      18.325 -19.028  19.567  1.00  0.99           O  
ATOM   4255  H   GLU A 289      17.376 -17.690  14.763  1.00  0.99           H  
ATOM   4256  HA  GLU A 289      19.193 -15.769  15.962  1.00  0.99           H  
ATOM   4257 1HB  GLU A 289      19.328 -18.779  15.760  1.00  0.99           H  
ATOM   4258 2HB  GLU A 289      20.531 -17.797  16.589  1.00  0.99           H  
ATOM   4259 1HG  GLU A 289      18.654 -16.875  18.032  1.00  0.99           H  
ATOM   4260 2HG  GLU A 289      17.582 -18.030  17.245  1.00  0.99           H  
ATOM   4261  N   LYS A 290      19.906 -16.918  13.060  1.00  1.02           N  
ATOM   4262  CA  LYS A 290      20.810 -16.800  11.942  1.00  1.02           C  
ATOM   4263  C   LYS A 290      20.297 -15.719  10.986  1.00  1.02           C  
ATOM   4264  O   LYS A 290      21.084 -14.976  10.424  1.00  1.02           O  
ATOM   4265  CB  LYS A 290      20.999 -18.150  11.249  1.00  1.02           C  
ATOM   4266  CG  LYS A 290      21.732 -19.199  12.082  1.00  1.02           C  
ATOM   4267  CD  LYS A 290      22.057 -20.454  11.241  1.00  1.02           C  
ATOM   4268  CE  LYS A 290      20.825 -21.342  11.006  1.00  1.02           C  
ATOM   4269  NZ  LYS A 290      20.374 -22.028  12.257  1.00  1.02           N  
ATOM   4270  H   LYS A 290      18.973 -17.294  12.890  1.00  1.02           H  
ATOM   4271  HA  LYS A 290      21.784 -16.475  12.311  1.00  1.02           H  
ATOM   4272 1HB  LYS A 290      20.011 -18.567  11.039  1.00  1.02           H  
ATOM   4273 2HB  LYS A 290      21.522 -18.020  10.305  1.00  1.02           H  
ATOM   4274 1HG  LYS A 290      22.651 -18.765  12.481  1.00  1.02           H  
ATOM   4275 2HG  LYS A 290      21.094 -19.497  12.922  1.00  1.02           H  
ATOM   4276 1HD  LYS A 290      22.445 -20.146  10.265  1.00  1.02           H  
ATOM   4277 2HD  LYS A 290      22.823 -21.040  11.746  1.00  1.02           H  
ATOM   4278 1HE  LYS A 290      20.003 -20.725  10.631  1.00  1.02           H  
ATOM   4279 2HE  LYS A 290      21.069 -22.098  10.259  1.00  1.02           H  
ATOM   4280 1HZ  LYS A 290      19.559 -22.588  12.066  1.00  1.02           H  
ATOM   4281 2HZ  LYS A 290      21.100 -22.609  12.618  1.00  1.02           H  
ATOM   4282 3HZ  LYS A 290      20.111 -21.337  12.974  1.00  1.02           H  
ATOM   4283  N   ALA A 291      18.975 -15.554  10.841  1.00  1.03           N  
ATOM   4284  CA  ALA A 291      18.443 -14.516   9.925  1.00  1.03           C  
ATOM   4285  C   ALA A 291      18.903 -13.133  10.361  1.00  1.03           C  
ATOM   4286  O   ALA A 291      19.092 -12.235   9.540  1.00  1.03           O  
ATOM   4287  CB  ALA A 291      16.927 -14.544   9.842  1.00  1.03           C  
ATOM   4288  H   ALA A 291      18.333 -16.179  11.320  1.00  1.03           H  
ATOM   4289  HA  ALA A 291      18.842 -14.704   8.933  1.00  1.03           H  
ATOM   4290 1HB  ALA A 291      16.586 -13.787   9.139  1.00  1.03           H  
ATOM   4291 2HB  ALA A 291      16.613 -15.520   9.508  1.00  1.03           H  
ATOM   4292 3HB  ALA A 291      16.517 -14.338  10.807  1.00  1.03           H  
ATOM   4293  N   LEU A 292      19.086 -12.956  11.673  1.00  1.03           N  
ATOM   4294  CA  LEU A 292      19.526 -11.692  12.226  1.00  1.03           C  
ATOM   4295  C   LEU A 292      21.067 -11.579  12.269  1.00  1.03           C  
ATOM   4296  O   LEU A 292      21.603 -10.554  12.689  1.00  1.03           O  
ATOM   4297  CB  LEU A 292      18.935 -11.558  13.628  1.00  1.03           C  
ATOM   4298  CG  LEU A 292      17.383 -11.570  13.670  1.00  1.03           C  
ATOM   4299  CD1 LEU A 292      16.918 -11.540  15.108  1.00  1.03           C  
ATOM   4300  CD2 LEU A 292      16.849 -10.407  12.895  1.00  1.03           C  
ATOM   4301  H   LEU A 292      18.875 -13.710  12.328  1.00  1.03           H  
ATOM   4302  HA  LEU A 292      19.138 -10.890  11.601  1.00  1.03           H  
ATOM   4303 1HB  LEU A 292      19.295 -12.389  14.237  1.00  1.03           H  
ATOM   4304 2HB  LEU A 292      19.280 -10.624  14.069  1.00  1.03           H  
ATOM   4305  HG  LEU A 292      17.016 -12.493  13.219  1.00  1.03           H  
ATOM   4306 1HD1 LEU A 292      15.830 -11.569  15.138  1.00  1.03           H  
ATOM   4307 2HD1 LEU A 292      17.319 -12.412  15.631  1.00  1.03           H  
ATOM   4308 3HD1 LEU A 292      17.273 -10.631  15.588  1.00  1.03           H  
ATOM   4309 1HD2 LEU A 292      15.764 -10.424  12.923  1.00  1.03           H  
ATOM   4310 2HD2 LEU A 292      17.208  -9.484  13.345  1.00  1.03           H  
ATOM   4311 3HD2 LEU A 292      17.195 -10.479  11.865  1.00  1.03           H  
ATOM   4312  N   ASP A 293      21.778 -12.640  11.863  1.00  1.01           N  
ATOM   4313  CA  ASP A 293      23.240 -12.675  11.809  1.00  1.01           C  
ATOM   4314  C   ASP A 293      23.715 -13.675  10.729  1.00  1.01           C  
ATOM   4315  O   ASP A 293      24.413 -14.648  11.053  1.00  1.01           O  
ATOM   4316  CB  ASP A 293      23.826 -13.071  13.167  1.00  1.01           C  
ATOM   4317  CG  ASP A 293      25.361 -12.867  13.285  1.00  1.01           C  
ATOM   4318  OD1 ASP A 293      25.899 -12.031  12.597  1.00  1.01           O  
ATOM   4319  OD2 ASP A 293      25.975 -13.561  14.071  1.00  1.01           O  
ATOM   4320  H   ASP A 293      21.294 -13.459  11.513  1.00  1.01           H  
ATOM   4321  HA  ASP A 293      23.611 -11.682  11.561  1.00  1.01           H  
ATOM   4322 1HB  ASP A 293      23.344 -12.478  13.945  1.00  1.01           H  
ATOM   4323 2HB  ASP A 293      23.589 -14.120  13.368  1.00  1.01           H  
ATOM   4324  N   PRO A 294      23.356 -13.462   9.450  1.00  0.98           N  
ATOM   4325  CA  PRO A 294      23.665 -14.314   8.324  1.00  0.98           C  
ATOM   4326  C   PRO A 294      25.125 -14.249   7.957  1.00  0.98           C  
ATOM   4327  O   PRO A 294      25.816 -13.287   8.285  1.00  0.98           O  
ATOM   4328  CB  PRO A 294      22.779 -13.753   7.223  1.00  0.98           C  
ATOM   4329  CG  PRO A 294      22.591 -12.296   7.603  1.00  0.98           C  
ATOM   4330  CD  PRO A 294      22.537 -12.284   9.082  1.00  0.98           C  
ATOM   4331  HA  PRO A 294      23.369 -15.346   8.575  1.00  0.98           H  
ATOM   4332 1HB  PRO A 294      23.274 -13.893   6.265  1.00  0.98           H  
ATOM   4333 2HB  PRO A 294      21.831 -14.298   7.180  1.00  0.98           H  
ATOM   4334 1HG  PRO A 294      23.397 -11.697   7.269  1.00  0.98           H  
ATOM   4335 2HG  PRO A 294      21.681 -11.892   7.146  1.00  0.98           H  
ATOM   4336 1HD  PRO A 294      22.952 -11.349   9.469  1.00  0.98           H  
ATOM   4337 2HD  PRO A 294      21.505 -12.431   9.354  1.00  0.98           H  
ATOM   4338  N   GLY A 295      25.583 -15.269   7.257  1.00  0.96           N  
ATOM   4339  CA  GLY A 295      26.946 -15.327   6.747  1.00  0.96           C  
ATOM   4340  C   GLY A 295      27.041 -14.793   5.329  1.00  0.96           C  
ATOM   4341  O   GLY A 295      27.539 -13.685   5.094  1.00  0.96           O  
ATOM   4342  H   GLY A 295      24.953 -16.032   7.049  1.00  0.96           H  
ATOM   4343 1HA  GLY A 295      27.608 -14.757   7.401  1.00  0.96           H  
ATOM   4344 2HA  GLY A 295      27.301 -16.354   6.760  1.00  0.96           H  
ATOM   4345  N   LEU A 296      26.644 -15.657   4.392  1.00  0.95           N  
ATOM   4346  CA  LEU A 296      26.735 -15.406   2.962  1.00  0.95           C  
ATOM   4347  C   LEU A 296      25.322 -15.193   2.361  1.00  0.95           C  
ATOM   4348  O   LEU A 296      24.470 -16.075   2.422  1.00  0.95           O  
ATOM   4349  CB  LEU A 296      27.474 -16.599   2.367  1.00  0.95           C  
ATOM   4350  CG  LEU A 296      27.754 -16.555   0.971  1.00  0.95           C  
ATOM   4351  CD1 LEU A 296      28.681 -15.387   0.806  1.00  0.95           C  
ATOM   4352  CD2 LEU A 296      28.408 -17.879   0.499  1.00  0.95           C  
ATOM   4353  H   LEU A 296      26.259 -16.537   4.693  1.00  0.95           H  
ATOM   4354  HA  LEU A 296      27.321 -14.504   2.800  1.00  0.95           H  
ATOM   4355 1HB  LEU A 296      28.427 -16.655   2.846  1.00  0.95           H  
ATOM   4356 2HB  LEU A 296      26.943 -17.502   2.583  1.00  0.95           H  
ATOM   4357  HG  LEU A 296      26.841 -16.383   0.414  1.00  0.95           H  
ATOM   4358 1HD1 LEU A 296      28.942 -15.258  -0.205  1.00  0.95           H  
ATOM   4359 2HD1 LEU A 296      28.185 -14.504   1.160  1.00  0.95           H  
ATOM   4360 3HD1 LEU A 296      29.581 -15.554   1.394  1.00  0.95           H  
ATOM   4361 1HD2 LEU A 296      28.644 -17.827  -0.554  1.00  0.95           H  
ATOM   4362 2HD2 LEU A 296      29.318 -18.049   1.057  1.00  0.95           H  
ATOM   4363 3HD2 LEU A 296      27.719 -18.702   0.668  1.00  0.95           H  
ATOM   4364  N   VAL A 297      25.088 -13.999   1.815  1.00  0.95           N  
ATOM   4365  CA  VAL A 297      23.767 -13.542   1.363  1.00  0.95           C  
ATOM   4366  C   VAL A 297      23.720 -13.138  -0.125  1.00  0.95           C  
ATOM   4367  O   VAL A 297      24.682 -12.619  -0.665  1.00  0.95           O  
ATOM   4368  CB  VAL A 297      23.331 -12.379   2.278  1.00  0.95           C  
ATOM   4369  CG1 VAL A 297      22.043 -11.852   1.899  1.00  0.95           C  
ATOM   4370  CG2 VAL A 297      23.227 -12.879   3.696  1.00  0.95           C  
ATOM   4371  H   VAL A 297      25.861 -13.342   1.762  1.00  0.95           H  
ATOM   4372  HA  VAL A 297      23.061 -14.359   1.510  1.00  0.95           H  
ATOM   4373  HB  VAL A 297      24.062 -11.577   2.205  1.00  0.95           H  
ATOM   4374 1HG1 VAL A 297      21.767 -11.046   2.575  1.00  0.95           H  
ATOM   4375 2HG1 VAL A 297      22.061 -11.481   0.883  1.00  0.95           H  
ATOM   4376 3HG1 VAL A 297      21.335 -12.653   1.995  1.00  0.95           H  
ATOM   4377 1HG2 VAL A 297      22.915 -12.059   4.334  1.00  0.95           H  
ATOM   4378 2HG2 VAL A 297      22.482 -13.677   3.743  1.00  0.95           H  
ATOM   4379 3HG2 VAL A 297      24.189 -13.255   4.033  1.00  0.95           H  
ATOM   4380  N   TYR A 298      22.645 -13.476  -0.831  1.00  0.98           N  
ATOM   4381  CA  TYR A 298      22.554 -13.160  -2.266  1.00  0.98           C  
ATOM   4382  C   TYR A 298      21.994 -11.737  -2.474  1.00  0.98           C  
ATOM   4383  O   TYR A 298      20.971 -11.382  -1.894  1.00  0.98           O  
ATOM   4384  CB  TYR A 298      21.643 -14.192  -2.934  1.00  0.98           C  
ATOM   4385  CG  TYR A 298      22.190 -15.576  -2.916  1.00  0.98           C  
ATOM   4386  CD1 TYR A 298      21.972 -16.324  -1.792  1.00  0.98           C  
ATOM   4387  CD2 TYR A 298      22.885 -16.111  -3.992  1.00  0.98           C  
ATOM   4388  CE1 TYR A 298      22.441 -17.601  -1.696  1.00  0.98           C  
ATOM   4389  CE2 TYR A 298      23.368 -17.414  -3.896  1.00  0.98           C  
ATOM   4390  CZ  TYR A 298      23.143 -18.155  -2.747  1.00  0.98           C  
ATOM   4391  OH  TYR A 298      23.605 -19.458  -2.635  1.00  0.98           O  
ATOM   4392  H   TYR A 298      21.849 -13.889  -0.366  1.00  0.98           H  
ATOM   4393  HA  TYR A 298      23.544 -13.206  -2.712  1.00  0.98           H  
ATOM   4394 1HB  TYR A 298      20.669 -14.201  -2.449  1.00  0.98           H  
ATOM   4395 2HB  TYR A 298      21.481 -13.915  -3.954  1.00  0.98           H  
ATOM   4396  HD1 TYR A 298      21.421 -15.885  -0.969  1.00  0.98           H  
ATOM   4397  HD2 TYR A 298      23.057 -15.517  -4.893  1.00  0.98           H  
ATOM   4398  HE1 TYR A 298      22.261 -18.185  -0.794  1.00  0.98           H  
ATOM   4399  HE2 TYR A 298      23.918 -17.854  -4.708  1.00  0.98           H  
ATOM   4400  HH  TYR A 298      22.877 -20.010  -2.260  1.00  0.98           H  
ATOM   4401  N   ASP A 299      22.692 -10.915  -3.271  1.00  1.02           N  
ATOM   4402  CA  ASP A 299      22.297  -9.512  -3.506  1.00  1.02           C  
ATOM   4403  C   ASP A 299      21.406  -9.317  -4.735  1.00  1.02           C  
ATOM   4404  O   ASP A 299      21.903  -9.041  -5.830  1.00  1.02           O  
ATOM   4405  CB  ASP A 299      23.544  -8.615  -3.629  1.00  1.02           C  
ATOM   4406  CG  ASP A 299      23.233  -7.079  -3.674  1.00  1.02           C  
ATOM   4407  OD1 ASP A 299      22.099  -6.710  -3.545  1.00  1.02           O  
ATOM   4408  OD2 ASP A 299      24.169  -6.300  -3.856  1.00  1.02           O  
ATOM   4409  H   ASP A 299      23.519 -11.277  -3.727  1.00  1.02           H  
ATOM   4410  HA  ASP A 299      21.716  -9.178  -2.653  1.00  1.02           H  
ATOM   4411 1HB  ASP A 299      24.210  -8.808  -2.786  1.00  1.02           H  
ATOM   4412 2HB  ASP A 299      24.087  -8.886  -4.535  1.00  1.02           H  
ATOM   4413  N   LEU A 300      20.102  -9.499  -4.564  1.00  1.07           N  
ATOM   4414  CA  LEU A 300      19.167  -9.377  -5.679  1.00  1.07           C  
ATOM   4415  C   LEU A 300      18.663  -7.911  -5.732  1.00  1.07           C  
ATOM   4416  O   LEU A 300      18.013  -7.452  -4.791  1.00  1.07           O  
ATOM   4417  CB  LEU A 300      18.029 -10.362  -5.443  1.00  1.07           C  
ATOM   4418  CG  LEU A 300      17.091 -10.514  -6.514  1.00  1.07           C  
ATOM   4419  CD1 LEU A 300      17.778 -11.145  -7.704  1.00  1.07           C  
ATOM   4420  CD2 LEU A 300      15.907 -11.335  -6.039  1.00  1.07           C  
ATOM   4421  H   LEU A 300      19.761  -9.734  -3.639  1.00  1.07           H  
ATOM   4422  HA  LEU A 300      19.679  -9.607  -6.615  1.00  1.07           H  
ATOM   4423 1HB  LEU A 300      18.453 -11.332  -5.231  1.00  1.07           H  
ATOM   4424 2HB  LEU A 300      17.473 -10.036  -4.565  1.00  1.07           H  
ATOM   4425  HG  LEU A 300      16.808  -9.587  -6.816  1.00  1.07           H  
ATOM   4426 1HD1 LEU A 300      17.085 -11.239  -8.523  1.00  1.07           H  
ATOM   4427 2HD1 LEU A 300      18.623 -10.526  -8.010  1.00  1.07           H  
ATOM   4428 3HD1 LEU A 300      18.115 -12.107  -7.427  1.00  1.07           H  
ATOM   4429 1HD2 LEU A 300      15.211 -11.440  -6.848  1.00  1.07           H  
ATOM   4430 2HD2 LEU A 300      16.249 -12.315  -5.720  1.00  1.07           H  
ATOM   4431 3HD2 LEU A 300      15.425 -10.828  -5.205  1.00  1.07           H  
ATOM   4432  N   THR A 301      18.948  -7.189  -6.823  1.00  1.12           N  
ATOM   4433  CA  THR A 301      18.684  -5.733  -6.921  1.00  1.12           C  
ATOM   4434  C   THR A 301      17.495  -5.275  -7.785  1.00  1.12           C  
ATOM   4435  O   THR A 301      16.843  -6.081  -8.446  1.00  1.12           O  
ATOM   4436  CB  THR A 301      19.926  -5.056  -7.504  1.00  1.12           C  
ATOM   4437  OG1 THR A 301      20.074  -5.480  -8.880  1.00  1.12           O  
ATOM   4438  CG2 THR A 301      21.167  -5.483  -6.712  1.00  1.12           C  
ATOM   4439  H   THR A 301      19.453  -7.641  -7.598  1.00  1.12           H  
ATOM   4440  HA  THR A 301      18.521  -5.363  -5.910  1.00  1.12           H  
ATOM   4441  HB  THR A 301      19.819  -3.976  -7.466  1.00  1.12           H  
ATOM   4442  HG1 THR A 301      20.338  -6.442  -8.894  1.00  1.12           H  
ATOM   4443 1HG2 THR A 301      22.053  -5.015  -7.133  1.00  1.12           H  
ATOM   4444 2HG2 THR A 301      21.063  -5.183  -5.667  1.00  1.12           H  
ATOM   4445 3HG2 THR A 301      21.278  -6.570  -6.762  1.00  1.12           H  
ATOM   4446  N   VAL A 302      17.262  -3.949  -7.821  1.00  1.14           N  
ATOM   4447  CA  VAL A 302      16.203  -3.380  -8.663  1.00  1.14           C  
ATOM   4448  C   VAL A 302      16.461  -3.676 -10.128  1.00  1.14           C  
ATOM   4449  O   VAL A 302      15.543  -4.030 -10.868  1.00  1.14           O  
ATOM   4450  CB  VAL A 302      16.123  -1.849  -8.563  1.00  1.14           C  
ATOM   4451  CG1 VAL A 302      15.137  -1.358  -9.618  1.00  1.14           C  
ATOM   4452  CG2 VAL A 302      15.722  -1.404  -7.168  1.00  1.14           C  
ATOM   4453  H   VAL A 302      17.823  -3.334  -7.249  1.00  1.14           H  
ATOM   4454  HA  VAL A 302      15.253  -3.821  -8.380  1.00  1.14           H  
ATOM   4455  HB  VAL A 302      17.098  -1.424  -8.804  1.00  1.14           H  
ATOM   4456 1HG1 VAL A 302      15.084  -0.273  -9.584  1.00  1.14           H  
ATOM   4457 2HG1 VAL A 302      15.464  -1.674 -10.609  1.00  1.14           H  
ATOM   4458 3HG1 VAL A 302      14.165  -1.768  -9.418  1.00  1.14           H  
ATOM   4459 1HG2 VAL A 302      15.678  -0.312  -7.138  1.00  1.14           H  
ATOM   4460 2HG2 VAL A 302      14.775  -1.793  -6.924  1.00  1.14           H  
ATOM   4461 3HG2 VAL A 302      16.451  -1.757  -6.443  1.00  1.14           H  
ATOM   4462  N   GLU A 303      17.714  -3.519 -10.552  1.00  1.16           N  
ATOM   4463  CA  GLU A 303      18.064  -3.785 -11.936  1.00  1.16           C  
ATOM   4464  C   GLU A 303      17.805  -5.250 -12.251  1.00  1.16           C  
ATOM   4465  O   GLU A 303      17.355  -5.584 -13.347  1.00  1.16           O  
ATOM   4466  CB  GLU A 303      19.504  -3.379 -12.231  1.00  1.16           C  
ATOM   4467  CG  GLU A 303      19.712  -1.857 -12.216  1.00  1.16           C  
ATOM   4468  CD  GLU A 303      21.134  -1.415 -12.505  1.00  1.16           C  
ATOM   4469  OE1 GLU A 303      22.001  -2.251 -12.607  1.00  1.16           O  
ATOM   4470  OE2 GLU A 303      21.344  -0.228 -12.622  1.00  1.16           O  
ATOM   4471  H   GLU A 303      18.429  -3.230  -9.900  1.00  1.16           H  
ATOM   4472  HA  GLU A 303      17.417  -3.188 -12.576  1.00  1.16           H  
ATOM   4473 1HB  GLU A 303      20.168  -3.827 -11.487  1.00  1.16           H  
ATOM   4474 2HB  GLU A 303      19.799  -3.758 -13.209  1.00  1.16           H  
ATOM   4475 1HG  GLU A 303      19.050  -1.411 -12.956  1.00  1.16           H  
ATOM   4476 2HG  GLU A 303      19.414  -1.481 -11.235  1.00  1.16           H  
ATOM   4477  N   ASP A 304      18.019  -6.124 -11.266  1.00  1.15           N  
ATOM   4478  CA  ASP A 304      17.744  -7.534 -11.492  1.00  1.15           C  
ATOM   4479  C   ASP A 304      16.220  -7.722 -11.671  1.00  1.15           C  
ATOM   4480  O   ASP A 304      15.798  -8.560 -12.471  1.00  1.15           O  
ATOM   4481  CB  ASP A 304      18.278  -8.362 -10.317  1.00  1.15           C  
ATOM   4482  CG  ASP A 304      19.790  -8.403 -10.251  1.00  1.15           C  
ATOM   4483  OD1 ASP A 304      20.439  -8.531 -11.261  1.00  1.15           O  
ATOM   4484  OD2 ASP A 304      20.290  -8.212  -9.153  1.00  1.15           O  
ATOM   4485  H   ASP A 304      18.427  -5.813 -10.381  1.00  1.15           H  
ATOM   4486  HA  ASP A 304      18.245  -7.850 -12.405  1.00  1.15           H  
ATOM   4487 1HB  ASP A 304      17.910  -7.963  -9.396  1.00  1.15           H  
ATOM   4488 2HB  ASP A 304      17.907  -9.377 -10.394  1.00  1.15           H  
ATOM   4489  N   TYR A 305      15.399  -6.915 -10.965  1.00  1.15           N  
ATOM   4490  CA  TYR A 305      13.930  -6.988 -11.102  1.00  1.15           C  
ATOM   4491  C   TYR A 305      13.532  -6.599 -12.496  1.00  1.15           C  
ATOM   4492  O   TYR A 305      12.679  -7.236 -13.125  1.00  1.15           O  
ATOM   4493  CB  TYR A 305      13.213  -6.129 -10.058  1.00  1.15           C  
ATOM   4494  CG  TYR A 305      11.689  -6.375  -9.982  1.00  1.15           C  
ATOM   4495  CD1 TYR A 305      11.034  -6.407  -8.753  1.00  1.15           C  
ATOM   4496  CD2 TYR A 305      10.960  -6.569 -11.108  1.00  1.15           C  
ATOM   4497  CE1 TYR A 305       9.685  -6.634  -8.667  1.00  1.15           C  
ATOM   4498  CE2 TYR A 305       9.597  -6.796 -11.012  1.00  1.15           C  
ATOM   4499  CZ  TYR A 305       8.966  -6.831  -9.820  1.00  1.15           C  
ATOM   4500  OH  TYR A 305       7.606  -7.052  -9.779  1.00  1.15           O  
ATOM   4501  H   TYR A 305      15.809  -6.269 -10.286  1.00  1.15           H  
ATOM   4502  HA  TYR A 305      13.600  -7.993 -11.000  1.00  1.15           H  
ATOM   4503 1HB  TYR A 305      13.647  -6.279  -9.079  1.00  1.15           H  
ATOM   4504 2HB  TYR A 305      13.364  -5.088 -10.312  1.00  1.15           H  
ATOM   4505  HD1 TYR A 305      11.590  -6.260  -7.858  1.00  1.15           H  
ATOM   4506  HD2 TYR A 305      11.443  -6.536 -12.075  1.00  1.15           H  
ATOM   4507  HE1 TYR A 305       9.192  -6.660  -7.694  1.00  1.15           H  
ATOM   4508  HE2 TYR A 305       9.020  -6.939 -11.881  1.00  1.15           H  
ATOM   4509  HH  TYR A 305       7.329  -7.166  -8.866  1.00  1.15           H  
ATOM   4510  N   LEU A 306      14.174  -5.573 -13.010  1.00  1.14           N  
ATOM   4511  CA  LEU A 306      13.871  -5.162 -14.358  1.00  1.14           C  
ATOM   4512  C   LEU A 306      14.303  -6.273 -15.320  1.00  1.14           C  
ATOM   4513  O   LEU A 306      13.579  -6.598 -16.265  1.00  1.14           O  
ATOM   4514  CB  LEU A 306      14.569  -3.841 -14.605  1.00  1.14           C  
ATOM   4515  CG  LEU A 306      13.986  -2.718 -13.759  1.00  1.14           C  
ATOM   4516  CD1 LEU A 306      14.809  -1.461 -13.918  1.00  1.14           C  
ATOM   4517  CD2 LEU A 306      12.554  -2.534 -14.165  1.00  1.14           C  
ATOM   4518  H   LEU A 306      14.856  -5.075 -12.440  1.00  1.14           H  
ATOM   4519  HA  LEU A 306      12.802  -5.017 -14.452  1.00  1.14           H  
ATOM   4520 1HB  LEU A 306      15.621  -3.945 -14.362  1.00  1.14           H  
ATOM   4521 2HB  LEU A 306      14.473  -3.581 -15.657  1.00  1.14           H  
ATOM   4522  HG  LEU A 306      14.026  -2.989 -12.701  1.00  1.14           H  
ATOM   4523 1HD1 LEU A 306      14.387  -0.683 -13.303  1.00  1.14           H  
ATOM   4524 2HD1 LEU A 306      15.830  -1.656 -13.600  1.00  1.14           H  
ATOM   4525 3HD1 LEU A 306      14.810  -1.145 -14.948  1.00  1.14           H  
ATOM   4526 1HD2 LEU A 306      12.106  -1.739 -13.590  1.00  1.14           H  
ATOM   4527 2HD2 LEU A 306      12.520  -2.294 -15.199  1.00  1.14           H  
ATOM   4528 3HD2 LEU A 306      12.009  -3.455 -13.999  1.00  1.14           H  
ATOM   4529  N   GLY A 307      15.434  -6.920 -15.018  1.00  1.15           N  
ATOM   4530  CA  GLY A 307      15.967  -8.036 -15.793  1.00  1.15           C  
ATOM   4531  C   GLY A 307      14.932  -9.142 -15.901  1.00  1.15           C  
ATOM   4532  O   GLY A 307      14.606  -9.594 -16.997  1.00  1.15           O  
ATOM   4533  H   GLY A 307      15.986  -6.584 -14.230  1.00  1.15           H  
ATOM   4534 1HA  GLY A 307      16.258  -7.691 -16.786  1.00  1.15           H  
ATOM   4535 2HA  GLY A 307      16.849  -8.420 -15.288  1.00  1.15           H  
ATOM   4536  N   PHE A 308      14.387  -9.523 -14.751  1.00  1.19           N  
ATOM   4537  CA  PHE A 308      13.334 -10.523 -14.617  1.00  1.19           C  
ATOM   4538  C   PHE A 308      12.130 -10.194 -15.485  1.00  1.19           C  
ATOM   4539  O   PHE A 308      11.665 -11.046 -16.257  1.00  1.19           O  
ATOM   4540  CB  PHE A 308      12.947 -10.577 -13.133  1.00  1.19           C  
ATOM   4541  CG  PHE A 308      11.693 -11.260 -12.724  1.00  1.19           C  
ATOM   4542  CD1 PHE A 308      11.584 -12.625 -12.625  1.00  1.19           C  
ATOM   4543  CD2 PHE A 308      10.597 -10.463 -12.359  1.00  1.19           C  
ATOM   4544  CE1 PHE A 308      10.408 -13.194 -12.177  1.00  1.19           C  
ATOM   4545  CE2 PHE A 308       9.434 -11.023 -11.916  1.00  1.19           C  
ATOM   4546  CZ  PHE A 308       9.341 -12.396 -11.823  1.00  1.19           C  
ATOM   4547  H   PHE A 308      14.745  -9.089 -13.902  1.00  1.19           H  
ATOM   4548  HA  PHE A 308      13.734 -11.489 -14.919  1.00  1.19           H  
ATOM   4549 1HB  PHE A 308      13.743 -11.064 -12.605  1.00  1.19           H  
ATOM   4550 2HB  PHE A 308      12.908  -9.581 -12.750  1.00  1.19           H  
ATOM   4551  HD1 PHE A 308      12.429 -13.248 -12.895  1.00  1.19           H  
ATOM   4552  HD2 PHE A 308      10.693  -9.375 -12.426  1.00  1.19           H  
ATOM   4553  HE1 PHE A 308      10.322 -14.274 -12.101  1.00  1.19           H  
ATOM   4554  HE2 PHE A 308       8.587 -10.391 -11.634  1.00  1.19           H  
ATOM   4555  HZ  PHE A 308       8.416 -12.855 -11.472  1.00  1.19           H  
ATOM   4556  N   LEU A 309      11.635  -8.961 -15.397  1.00  1.24           N  
ATOM   4557  CA  LEU A 309      10.478  -8.603 -16.194  1.00  1.24           C  
ATOM   4558  C   LEU A 309      10.758  -8.641 -17.695  1.00  1.24           C  
ATOM   4559  O   LEU A 309       9.941  -9.128 -18.487  1.00  1.24           O  
ATOM   4560  CB  LEU A 309      10.047  -7.185 -15.880  1.00  1.24           C  
ATOM   4561  CG  LEU A 309       9.499  -6.928 -14.581  1.00  1.24           C  
ATOM   4562  CD1 LEU A 309       9.262  -5.396 -14.434  1.00  1.24           C  
ATOM   4563  CD2 LEU A 309       8.256  -7.740 -14.453  1.00  1.24           C  
ATOM   4564  H   LEU A 309      12.054  -8.288 -14.752  1.00  1.24           H  
ATOM   4565  HA  LEU A 309       9.670  -9.295 -15.966  1.00  1.24           H  
ATOM   4566 1HB  LEU A 309      10.900  -6.520 -16.026  1.00  1.24           H  
ATOM   4567 2HB  LEU A 309       9.278  -6.942 -16.568  1.00  1.24           H  
ATOM   4568  HG  LEU A 309      10.202  -7.232 -13.833  1.00  1.24           H  
ATOM   4569 1HD1 LEU A 309       8.861  -5.170 -13.459  1.00  1.24           H  
ATOM   4570 2HD1 LEU A 309      10.207  -4.879 -14.558  1.00  1.24           H  
ATOM   4571 3HD1 LEU A 309       8.563  -5.060 -15.198  1.00  1.24           H  
ATOM   4572 1HD2 LEU A 309       7.788  -7.600 -13.488  1.00  1.24           H  
ATOM   4573 2HD2 LEU A 309       7.556  -7.455 -15.235  1.00  1.24           H  
ATOM   4574 3HD2 LEU A 309       8.534  -8.782 -14.569  1.00  1.24           H  
ATOM   4575  N   CYS A 310      11.944  -8.179 -18.080  1.00  1.33           N  
ATOM   4576  CA  CYS A 310      12.295  -8.160 -19.494  1.00  1.33           C  
ATOM   4577  C   CYS A 310      12.426  -9.589 -20.006  1.00  1.33           C  
ATOM   4578  O   CYS A 310      11.880  -9.959 -21.049  1.00  1.33           O  
ATOM   4579  CB  CYS A 310      13.624  -7.414 -19.685  1.00  1.33           C  
ATOM   4580  SG  CYS A 310      13.565  -5.618 -19.275  1.00  1.33           S  
ATOM   4581  H   CYS A 310      12.592  -7.798 -17.402  1.00  1.33           H  
ATOM   4582  HA  CYS A 310      11.510  -7.644 -20.049  1.00  1.33           H  
ATOM   4583 1HB  CYS A 310      14.386  -7.877 -19.055  1.00  1.33           H  
ATOM   4584 2HB  CYS A 310      13.951  -7.521 -20.716  1.00  1.33           H  
ATOM   4585  N   ALA A 311      13.094 -10.426 -19.209  1.00  1.43           N  
ATOM   4586  CA  ALA A 311      13.340 -11.838 -19.483  1.00  1.43           C  
ATOM   4587  C   ALA A 311      12.060 -12.649 -19.577  1.00  1.43           C  
ATOM   4588  O   ALA A 311      11.966 -13.612 -20.338  1.00  1.43           O  
ATOM   4589  CB  ALA A 311      14.217 -12.420 -18.414  1.00  1.43           C  
ATOM   4590  H   ALA A 311      13.504 -10.051 -18.359  1.00  1.43           H  
ATOM   4591  HA  ALA A 311      13.847 -11.900 -20.442  1.00  1.43           H  
ATOM   4592 1HB  ALA A 311      14.411 -13.428 -18.666  1.00  1.43           H  
ATOM   4593 2HB  ALA A 311      15.132 -11.868 -18.369  1.00  1.43           H  
ATOM   4594 3HB  ALA A 311      13.708 -12.352 -17.461  1.00  1.43           H  
ATOM   4595  N   SER A 312      11.050 -12.222 -18.824  1.00  1.55           N  
ATOM   4596  CA  SER A 312       9.753 -12.874 -18.758  1.00  1.55           C  
ATOM   4597  C   SER A 312       8.833 -12.419 -19.900  1.00  1.55           C  
ATOM   4598  O   SER A 312       7.653 -12.772 -19.927  1.00  1.55           O  
ATOM   4599  CB  SER A 312       9.085 -12.593 -17.430  1.00  1.55           C  
ATOM   4600  OG  SER A 312       9.815 -13.098 -16.335  1.00  1.55           O  
ATOM   4601  H   SER A 312      11.209 -11.431 -18.201  1.00  1.55           H  
ATOM   4602  HA  SER A 312       9.905 -13.948 -18.851  1.00  1.55           H  
ATOM   4603 1HB  SER A 312       8.964 -11.520 -17.318  1.00  1.55           H  
ATOM   4604 2HB  SER A 312       8.106 -13.046 -17.435  1.00  1.55           H  
ATOM   4605  HG  SER A 312      10.587 -12.481 -16.237  1.00  1.55           H  
ATOM   4606  N   ASN A 313       9.395 -11.659 -20.851  1.00  1.66           N  
ATOM   4607  CA  ASN A 313       8.737 -11.121 -22.037  1.00  1.66           C  
ATOM   4608  C   ASN A 313       7.618 -10.106 -21.827  1.00  1.66           C  
ATOM   4609  O   ASN A 313       6.611 -10.127 -22.537  1.00  1.66           O  
ATOM   4610  CB  ASN A 313       8.215 -12.262 -22.899  1.00  1.66           C  
ATOM   4611  CG  ASN A 313       9.315 -13.155 -23.415  1.00  1.66           C  
ATOM   4612  OD1 ASN A 313      10.304 -12.690 -23.994  1.00  1.66           O  
ATOM   4613  ND2 ASN A 313       9.156 -14.439 -23.214  1.00  1.66           N  
ATOM   4614  H   ASN A 313      10.372 -11.391 -20.746  1.00  1.66           H  
ATOM   4615  HA  ASN A 313       9.508 -10.601 -22.610  1.00  1.66           H  
ATOM   4616 1HB  ASN A 313       7.498 -12.865 -22.352  1.00  1.66           H  
ATOM   4617 2HB  ASN A 313       7.687 -11.843 -23.753  1.00  1.66           H  
ATOM   4618 1HD2 ASN A 313       9.851 -15.084 -23.529  1.00  1.66           H  
ATOM   4619 2HD2 ASN A 313       8.341 -14.772 -22.739  1.00  1.66           H  
ATOM   4620  N   TYR A 314       7.832  -9.168 -20.909  1.00  1.73           N  
ATOM   4621  CA  TYR A 314       6.912  -8.052 -20.714  1.00  1.73           C  
ATOM   4622  C   TYR A 314       7.406  -6.921 -21.627  1.00  1.73           C  
ATOM   4623  O   TYR A 314       8.614  -6.709 -21.743  1.00  1.73           O  
ATOM   4624  CB  TYR A 314       6.863  -7.728 -19.220  1.00  1.73           C  
ATOM   4625  CG  TYR A 314       6.044  -8.775 -18.493  1.00  1.73           C  
ATOM   4626  CD1 TYR A 314       6.565 -10.023 -18.298  1.00  1.73           C  
ATOM   4627  CD2 TYR A 314       4.779  -8.486 -18.014  1.00  1.73           C  
ATOM   4628  CE1 TYR A 314       5.813 -11.001 -17.673  1.00  1.73           C  
ATOM   4629  CE2 TYR A 314       4.052  -9.464 -17.370  1.00  1.73           C  
ATOM   4630  CZ  TYR A 314       4.552 -10.711 -17.208  1.00  1.73           C  
ATOM   4631  OH  TYR A 314       3.801 -11.688 -16.563  1.00  1.73           O  
ATOM   4632  H   TYR A 314       8.662  -9.220 -20.312  1.00  1.73           H  
ATOM   4633  HA  TYR A 314       5.912  -8.338 -21.041  1.00  1.73           H  
ATOM   4634 1HB  TYR A 314       7.864  -7.726 -18.807  1.00  1.73           H  
ATOM   4635 2HB  TYR A 314       6.427  -6.751 -19.048  1.00  1.73           H  
ATOM   4636  HD1 TYR A 314       7.560 -10.246 -18.665  1.00  1.73           H  
ATOM   4637  HD2 TYR A 314       4.357  -7.499 -18.143  1.00  1.73           H  
ATOM   4638  HE1 TYR A 314       6.211 -11.994 -17.540  1.00  1.73           H  
ATOM   4639  HE2 TYR A 314       3.084  -9.252 -16.992  1.00  1.73           H  
ATOM   4640  HH  TYR A 314       4.331 -12.493 -16.497  1.00  1.73           H  
ATOM   4641  N   SER A 315       6.498  -6.259 -22.362  1.00  1.73           N  
ATOM   4642  CA  SER A 315       6.948  -5.245 -23.320  1.00  1.73           C  
ATOM   4643  C   SER A 315       7.294  -3.973 -22.598  1.00  1.73           C  
ATOM   4644  O   SER A 315       6.856  -3.792 -21.470  1.00  1.73           O  
ATOM   4645  CB  SER A 315       5.882  -4.980 -24.364  1.00  1.73           C  
ATOM   4646  OG  SER A 315       4.763  -4.352 -23.800  1.00  1.73           O  
ATOM   4647  H   SER A 315       5.485  -6.410 -22.238  1.00  1.73           H  
ATOM   4648  HA  SER A 315       7.844  -5.613 -23.821  1.00  1.73           H  
ATOM   4649 1HB  SER A 315       6.296  -4.353 -25.150  1.00  1.73           H  
ATOM   4650 2HB  SER A 315       5.581  -5.922 -24.820  1.00  1.73           H  
ATOM   4651  HG  SER A 315       4.344  -5.016 -23.197  1.00  1.73           H  
ATOM   4652  N   THR A 316       7.963  -3.034 -23.260  1.00  1.67           N  
ATOM   4653  CA  THR A 316       8.307  -1.773 -22.601  1.00  1.67           C  
ATOM   4654  C   THR A 316       7.106  -1.141 -21.892  1.00  1.67           C  
ATOM   4655  O   THR A 316       7.224  -0.656 -20.767  1.00  1.67           O  
ATOM   4656  CB  THR A 316       8.891  -0.766 -23.602  1.00  1.67           C  
ATOM   4657  OG1 THR A 316      10.081  -1.305 -24.195  1.00  1.67           O  
ATOM   4658  CG2 THR A 316       9.216   0.529 -22.886  1.00  1.67           C  
ATOM   4659  H   THR A 316       8.278  -3.211 -24.203  1.00  1.67           H  
ATOM   4660  HA  THR A 316       9.069  -1.982 -21.849  1.00  1.67           H  
ATOM   4661  HB  THR A 316       8.161  -0.570 -24.387  1.00  1.67           H  
ATOM   4662  HG1 THR A 316      10.388  -0.712 -24.887  1.00  1.67           H  
ATOM   4663 1HG2 THR A 316       9.626   1.243 -23.598  1.00  1.67           H  
ATOM   4664 2HG2 THR A 316       8.304   0.931 -22.447  1.00  1.67           H  
ATOM   4665 3HG2 THR A 316       9.945   0.336 -22.100  1.00  1.67           H  
ATOM   4666  N   LYS A 317       5.944  -1.145 -22.539  1.00  1.55           N  
ATOM   4667  CA  LYS A 317       4.741  -0.568 -21.949  1.00  1.55           C  
ATOM   4668  C   LYS A 317       4.317  -1.289 -20.654  1.00  1.55           C  
ATOM   4669  O   LYS A 317       3.760  -0.669 -19.743  1.00  1.55           O  
ATOM   4670  CB  LYS A 317       3.604  -0.607 -22.965  1.00  1.55           C  
ATOM   4671  CG  LYS A 317       3.787   0.351 -24.138  1.00  1.55           C  
ATOM   4672  CD  LYS A 317       2.635   0.251 -25.130  1.00  1.55           C  
ATOM   4673  CE  LYS A 317       2.830   1.202 -26.304  1.00  1.55           C  
ATOM   4674  NZ  LYS A 317       1.732   1.087 -27.303  1.00  1.55           N  
ATOM   4675  H   LYS A 317       5.896  -1.569 -23.454  1.00  1.55           H  
ATOM   4676  HA  LYS A 317       4.949   0.472 -21.696  1.00  1.55           H  
ATOM   4677 1HB  LYS A 317       3.510  -1.621 -23.362  1.00  1.55           H  
ATOM   4678 2HB  LYS A 317       2.665  -0.361 -22.470  1.00  1.55           H  
ATOM   4679 1HG  LYS A 317       3.848   1.374 -23.766  1.00  1.55           H  
ATOM   4680 2HG  LYS A 317       4.719   0.113 -24.652  1.00  1.55           H  
ATOM   4681 1HD  LYS A 317       2.570  -0.772 -25.507  1.00  1.55           H  
ATOM   4682 2HD  LYS A 317       1.698   0.493 -24.627  1.00  1.55           H  
ATOM   4683 1HE  LYS A 317       2.863   2.224 -25.931  1.00  1.55           H  
ATOM   4684 2HE  LYS A 317       3.777   0.974 -26.793  1.00  1.55           H  
ATOM   4685 1HZ  LYS A 317       1.898   1.731 -28.062  1.00  1.55           H  
ATOM   4686 2HZ  LYS A 317       1.701   0.143 -27.662  1.00  1.55           H  
ATOM   4687 3HZ  LYS A 317       0.851   1.307 -26.861  1.00  1.55           H  
ATOM   4688  N   ASP A 318       4.602  -2.590 -20.561  1.00  1.41           N  
ATOM   4689  CA  ASP A 318       4.209  -3.397 -19.414  1.00  1.41           C  
ATOM   4690  C   ASP A 318       5.276  -3.234 -18.344  1.00  1.41           C  
ATOM   4691  O   ASP A 318       4.993  -3.198 -17.142  1.00  1.41           O  
ATOM   4692  CB  ASP A 318       4.161  -4.873 -19.792  1.00  1.41           C  
ATOM   4693  CG  ASP A 318       3.144  -5.273 -20.867  1.00  1.41           C  
ATOM   4694  OD1 ASP A 318       1.962  -5.015 -20.704  1.00  1.41           O  
ATOM   4695  OD2 ASP A 318       3.571  -5.879 -21.863  1.00  1.41           O  
ATOM   4696  H   ASP A 318       5.131  -3.036 -21.300  1.00  1.41           H  
ATOM   4697  HA  ASP A 318       3.247  -3.058 -19.033  1.00  1.41           H  
ATOM   4698 1HB  ASP A 318       5.143  -5.165 -20.133  1.00  1.41           H  
ATOM   4699 2HB  ASP A 318       3.950  -5.445 -18.900  1.00  1.41           H  
ATOM   4700  N   ILE A 319       6.517  -3.059 -18.787  1.00  1.29           N  
ATOM   4701  CA  ILE A 319       7.608  -2.898 -17.857  1.00  1.29           C  
ATOM   4702  C   ILE A 319       7.359  -1.589 -17.135  1.00  1.29           C  
ATOM   4703  O   ILE A 319       7.473  -1.509 -15.915  1.00  1.29           O  
ATOM   4704  CB  ILE A 319       8.974  -2.804 -18.556  1.00  1.29           C  
ATOM   4705  CG1 ILE A 319       9.337  -4.042 -19.349  1.00  1.29           C  
ATOM   4706  CG2 ILE A 319       9.992  -2.605 -17.525  1.00  1.29           C  
ATOM   4707  CD1 ILE A 319       9.472  -5.230 -18.572  1.00  1.29           C  
ATOM   4708  H   ILE A 319       6.698  -3.087 -19.789  1.00  1.29           H  
ATOM   4709  HA  ILE A 319       7.604  -3.719 -17.137  1.00  1.29           H  
ATOM   4710  HB  ILE A 319       8.977  -1.955 -19.240  1.00  1.29           H  
ATOM   4711 1HG1 ILE A 319       8.594  -4.231 -20.057  1.00  1.29           H  
ATOM   4712 2HG1 ILE A 319      10.258  -3.856 -19.864  1.00  1.29           H  
ATOM   4713 1HG2 ILE A 319      10.944  -2.513 -18.006  1.00  1.29           H  
ATOM   4714 2HG2 ILE A 319       9.752  -1.701 -16.980  1.00  1.29           H  
ATOM   4715 3HG2 ILE A 319      10.008  -3.453 -16.843  1.00  1.29           H  
ATOM   4716 1HD1 ILE A 319       9.730  -6.065 -19.226  1.00  1.29           H  
ATOM   4717 2HD1 ILE A 319      10.262  -5.082 -17.843  1.00  1.29           H  
ATOM   4718 3HD1 ILE A 319       8.528  -5.427 -18.075  1.00  1.29           H  
ATOM   4719  N   LYS A 320       6.980  -0.552 -17.895  1.00  1.22           N  
ATOM   4720  CA  LYS A 320       6.675   0.746 -17.306  1.00  1.22           C  
ATOM   4721  C   LYS A 320       5.424   0.699 -16.425  1.00  1.22           C  
ATOM   4722  O   LYS A 320       5.420   1.255 -15.329  1.00  1.22           O  
ATOM   4723  CB  LYS A 320       6.537   1.813 -18.393  1.00  1.22           C  
ATOM   4724  CG  LYS A 320       7.864   2.209 -19.044  1.00  1.22           C  
ATOM   4725  CD  LYS A 320       7.650   3.250 -20.131  1.00  1.22           C  
ATOM   4726  CE  LYS A 320       8.967   3.711 -20.732  1.00  1.22           C  
ATOM   4727  NZ  LYS A 320       8.758   4.677 -21.850  1.00  1.22           N  
ATOM   4728  H   LYS A 320       6.921  -0.665 -18.906  1.00  1.22           H  
ATOM   4729  HA  LYS A 320       7.515   1.034 -16.672  1.00  1.22           H  
ATOM   4730 1HB  LYS A 320       5.876   1.440 -19.181  1.00  1.22           H  
ATOM   4731 2HB  LYS A 320       6.083   2.708 -17.971  1.00  1.22           H  
ATOM   4732 1HG  LYS A 320       8.535   2.615 -18.277  1.00  1.22           H  
ATOM   4733 2HG  LYS A 320       8.331   1.325 -19.478  1.00  1.22           H  
ATOM   4734 1HD  LYS A 320       7.027   2.822 -20.920  1.00  1.22           H  
ATOM   4735 2HD  LYS A 320       7.134   4.110 -19.706  1.00  1.22           H  
ATOM   4736 1HE  LYS A 320       9.559   4.194 -19.956  1.00  1.22           H  
ATOM   4737 2HE  LYS A 320       9.514   2.850 -21.104  1.00  1.22           H  
ATOM   4738 1HZ  LYS A 320       9.653   4.966 -22.222  1.00  1.22           H  
ATOM   4739 2HZ  LYS A 320       8.217   4.234 -22.579  1.00  1.22           H  
ATOM   4740 3HZ  LYS A 320       8.260   5.487 -21.508  1.00  1.22           H  
ATOM   4741  N   LYS A 321       4.380  -0.033 -16.824  1.00  1.19           N  
ATOM   4742  CA  LYS A 321       3.212  -0.122 -15.947  1.00  1.19           C  
ATOM   4743  C   LYS A 321       3.604  -0.642 -14.556  1.00  1.19           C  
ATOM   4744  O   LYS A 321       3.083  -0.176 -13.540  1.00  1.19           O  
ATOM   4745  CB  LYS A 321       2.122  -0.998 -16.557  1.00  1.19           C  
ATOM   4746  CG  LYS A 321       0.848  -1.079 -15.707  1.00  1.19           C  
ATOM   4747  CD  LYS A 321      -0.273  -1.820 -16.427  1.00  1.19           C  
ATOM   4748  CE  LYS A 321      -1.528  -1.879 -15.565  1.00  1.19           C  
ATOM   4749  NZ  LYS A 321      -2.684  -2.482 -16.291  1.00  1.19           N  
ATOM   4750  H   LYS A 321       4.358  -0.478 -17.743  1.00  1.19           H  
ATOM   4751  HA  LYS A 321       2.804   0.880 -15.822  1.00  1.19           H  
ATOM   4752 1HB  LYS A 321       1.864  -0.625 -17.549  1.00  1.19           H  
ATOM   4753 2HB  LYS A 321       2.508  -2.013 -16.681  1.00  1.19           H  
ATOM   4754 1HG  LYS A 321       1.078  -1.611 -14.779  1.00  1.19           H  
ATOM   4755 2HG  LYS A 321       0.511  -0.076 -15.456  1.00  1.19           H  
ATOM   4756 1HD  LYS A 321      -0.501  -1.322 -17.369  1.00  1.19           H  
ATOM   4757 2HD  LYS A 321       0.048  -2.840 -16.643  1.00  1.19           H  
ATOM   4758 1HE  LYS A 321      -1.319  -2.474 -14.677  1.00  1.19           H  
ATOM   4759 2HE  LYS A 321      -1.794  -0.869 -15.256  1.00  1.19           H  
ATOM   4760 1HZ  LYS A 321      -3.488  -2.496 -15.682  1.00  1.19           H  
ATOM   4761 2HZ  LYS A 321      -2.890  -1.924 -17.105  1.00  1.19           H  
ATOM   4762 3HZ  LYS A 321      -2.472  -3.429 -16.585  1.00  1.19           H  
ATOM   4763  N   ILE A 322       4.530  -1.602 -14.520  1.00  1.20           N  
ATOM   4764  CA  ILE A 322       5.003  -2.182 -13.268  1.00  1.20           C  
ATOM   4765  C   ILE A 322       6.022  -1.303 -12.532  1.00  1.20           C  
ATOM   4766  O   ILE A 322       5.913  -1.089 -11.325  1.00  1.20           O  
ATOM   4767  CB  ILE A 322       5.659  -3.549 -13.539  1.00  1.20           C  
ATOM   4768  CG1 ILE A 322       4.625  -4.521 -14.090  1.00  1.20           C  
ATOM   4769  CG2 ILE A 322       6.293  -4.113 -12.246  1.00  1.20           C  
ATOM   4770  CD1 ILE A 322       5.232  -5.769 -14.671  1.00  1.20           C  
ATOM   4771  H   ILE A 322       4.898  -1.962 -15.404  1.00  1.20           H  
ATOM   4772  HA  ILE A 322       4.154  -2.318 -12.620  1.00  1.20           H  
ATOM   4773  HB  ILE A 322       6.433  -3.428 -14.304  1.00  1.20           H  
ATOM   4774 1HG1 ILE A 322       3.952  -4.814 -13.288  1.00  1.20           H  
ATOM   4775 2HG1 ILE A 322       4.048  -4.020 -14.869  1.00  1.20           H  
ATOM   4776 1HG2 ILE A 322       6.755  -5.074 -12.454  1.00  1.20           H  
ATOM   4777 2HG2 ILE A 322       7.048  -3.421 -11.878  1.00  1.20           H  
ATOM   4778 3HG2 ILE A 322       5.528  -4.247 -11.492  1.00  1.20           H  
ATOM   4779 1HD1 ILE A 322       4.462  -6.415 -15.048  1.00  1.20           H  
ATOM   4780 2HD1 ILE A 322       5.901  -5.493 -15.490  1.00  1.20           H  
ATOM   4781 3HD1 ILE A 322       5.788  -6.281 -13.898  1.00  1.20           H  
ATOM   4782  N   SER A 323       7.042  -0.839 -13.257  1.00  1.26           N  
ATOM   4783  CA  SER A 323       8.155  -0.112 -12.663  1.00  1.26           C  
ATOM   4784  C   SER A 323       8.106   1.422 -12.641  1.00  1.26           C  
ATOM   4785  O   SER A 323       8.907   2.037 -11.934  1.00  1.26           O  
ATOM   4786  CB  SER A 323       9.437  -0.561 -13.340  1.00  1.26           C  
ATOM   4787  OG  SER A 323       9.445  -0.230 -14.686  1.00  1.26           O  
ATOM   4788  H   SER A 323       7.063  -1.027 -14.252  1.00  1.26           H  
ATOM   4789  HA  SER A 323       8.203  -0.429 -11.631  1.00  1.26           H  
ATOM   4790 1HB  SER A 323      10.279  -0.099 -12.857  1.00  1.26           H  
ATOM   4791 2HB  SER A 323       9.540  -1.638 -13.232  1.00  1.26           H  
ATOM   4792  HG  SER A 323       8.735  -0.769 -15.088  1.00  1.26           H  
ATOM   4793  N   VAL A 324       7.217   2.057 -13.420  1.00  1.34           N  
ATOM   4794  CA  VAL A 324       7.066   3.527 -13.556  1.00  1.34           C  
ATOM   4795  C   VAL A 324       8.248   4.221 -14.269  1.00  1.34           C  
ATOM   4796  O   VAL A 324       8.061   4.958 -15.238  1.00  1.34           O  
ATOM   4797  CB  VAL A 324       6.820   4.197 -12.180  1.00  1.34           C  
ATOM   4798  CG1 VAL A 324       6.803   5.710 -12.341  1.00  1.34           C  
ATOM   4799  CG2 VAL A 324       5.504   3.688 -11.609  1.00  1.34           C  
ATOM   4800  H   VAL A 324       6.593   1.503 -13.991  1.00  1.34           H  
ATOM   4801  HA  VAL A 324       6.172   3.700 -14.159  1.00  1.34           H  
ATOM   4802  HB  VAL A 324       7.626   3.966 -11.501  1.00  1.34           H  
ATOM   4803 1HG1 VAL A 324       6.636   6.178 -11.372  1.00  1.34           H  
ATOM   4804 2HG1 VAL A 324       7.757   6.048 -12.744  1.00  1.34           H  
ATOM   4805 3HG1 VAL A 324       6.002   5.992 -13.023  1.00  1.34           H  
ATOM   4806 1HG2 VAL A 324       5.324   4.154 -10.641  1.00  1.34           H  
ATOM   4807 2HG2 VAL A 324       4.692   3.939 -12.291  1.00  1.34           H  
ATOM   4808 3HG2 VAL A 324       5.550   2.604 -11.487  1.00  1.34           H  
ATOM   4809  N   ARG A 325       9.448   3.988 -13.764  1.00  1.44           N  
ATOM   4810  CA  ARG A 325      10.705   4.514 -14.275  1.00  1.44           C  
ATOM   4811  C   ARG A 325      11.029   4.057 -15.686  1.00  1.44           C  
ATOM   4812  O   ARG A 325      10.540   3.033 -16.161  1.00  1.44           O  
ATOM   4813  CB  ARG A 325      11.842   4.050 -13.396  1.00  1.44           C  
ATOM   4814  CG  ARG A 325      11.979   2.536 -13.382  1.00  1.44           C  
ATOM   4815  CD  ARG A 325      13.145   2.073 -12.661  1.00  1.44           C  
ATOM   4816  NE  ARG A 325      14.363   2.286 -13.420  1.00  1.44           N  
ATOM   4817  CZ  ARG A 325      15.603   2.151 -12.913  1.00  1.44           C  
ATOM   4818  NH1 ARG A 325      15.775   1.853 -11.630  1.00  1.44           N  
ATOM   4819  NH2 ARG A 325      16.651   2.318 -13.701  1.00  1.44           N  
ATOM   4820  H   ARG A 325       9.476   3.379 -12.956  1.00  1.44           H  
ATOM   4821  HA  ARG A 325      10.650   5.602 -14.261  1.00  1.44           H  
ATOM   4822 1HB  ARG A 325      12.783   4.467 -13.754  1.00  1.44           H  
ATOM   4823 2HB  ARG A 325      11.687   4.386 -12.372  1.00  1.44           H  
ATOM   4824 1HG  ARG A 325      11.117   2.109 -12.913  1.00  1.44           H  
ATOM   4825 2HG  ARG A 325      12.046   2.174 -14.408  1.00  1.44           H  
ATOM   4826 1HD  ARG A 325      13.230   2.616 -11.719  1.00  1.44           H  
ATOM   4827 2HD  ARG A 325      13.043   1.014 -12.453  1.00  1.44           H  
ATOM   4828  HE  ARG A 325      14.268   2.527 -14.430  1.00  1.44           H  
ATOM   4829 1HH1 ARG A 325      14.962   1.757 -10.991  1.00  1.44           H  
ATOM   4830 2HH1 ARG A 325      16.706   1.756 -11.255  1.00  1.44           H  
ATOM   4831 1HH2 ARG A 325      16.515   2.546 -14.683  1.00  1.44           H  
ATOM   4832 2HH2 ARG A 325      17.584   2.218 -13.332  1.00  1.44           H  
ATOM   4833  N   SER A 326      11.865   4.826 -16.374  1.00  1.57           N  
ATOM   4834  CA  SER A 326      12.368   4.384 -17.664  1.00  1.57           C  
ATOM   4835  C   SER A 326      13.236   3.138 -17.456  1.00  1.57           C  
ATOM   4836  O   SER A 326      13.973   3.052 -16.462  1.00  1.57           O  
ATOM   4837  CB  SER A 326      13.158   5.485 -18.338  1.00  1.57           C  
ATOM   4838  OG  SER A 326      13.705   5.038 -19.546  1.00  1.57           O  
ATOM   4839  H   SER A 326      12.196   5.693 -15.975  1.00  1.57           H  
ATOM   4840  HA  SER A 326      11.522   4.115 -18.298  1.00  1.57           H  
ATOM   4841 1HB  SER A 326      12.508   6.339 -18.525  1.00  1.57           H  
ATOM   4842 2HB  SER A 326      13.955   5.818 -17.677  1.00  1.57           H  
ATOM   4843  HG  SER A 326      14.270   4.291 -19.316  1.00  1.57           H  
ATOM   4844  N   VAL A 327      13.120   2.168 -18.372  1.00  1.74           N  
ATOM   4845  CA  VAL A 327      13.897   0.929 -18.289  1.00  1.74           C  
ATOM   4846  C   VAL A 327      14.744   0.615 -19.521  1.00  1.74           C  
ATOM   4847  O   VAL A 327      15.949   0.413 -19.403  1.00  1.74           O  
ATOM   4848  CB  VAL A 327      12.967  -0.247 -17.985  1.00  1.74           C  
ATOM   4849  CG1 VAL A 327      13.781  -1.577 -17.961  1.00  1.74           C  
ATOM   4850  CG2 VAL A 327      12.286   0.050 -16.647  1.00  1.74           C  
ATOM   4851  H   VAL A 327      12.485   2.309 -19.141  1.00  1.74           H  
ATOM   4852  HA  VAL A 327      14.575   1.023 -17.442  1.00  1.74           H  
ATOM   4853  HB  VAL A 327      12.212  -0.343 -18.764  1.00  1.74           H  
ATOM   4854 1HG1 VAL A 327      13.138  -2.419 -17.739  1.00  1.74           H  
ATOM   4855 2HG1 VAL A 327      14.245  -1.738 -18.930  1.00  1.74           H  
ATOM   4856 3HG1 VAL A 327      14.552  -1.517 -17.207  1.00  1.74           H  
ATOM   4857 1HG2 VAL A 327      11.624  -0.721 -16.385  1.00  1.74           H  
ATOM   4858 2HG2 VAL A 327      13.035   0.159 -15.868  1.00  1.74           H  
ATOM   4859 3HG2 VAL A 327      11.719   0.959 -16.719  1.00  1.74           H  
ATOM   4860  N   ASN A 328      14.119   0.554 -20.704  1.00  1.95           N  
ATOM   4861  CA  ASN A 328      14.844   0.197 -21.926  1.00  1.95           C  
ATOM   4862  C   ASN A 328      15.567  -1.151 -21.874  1.00  1.95           C  
ATOM   4863  O   ASN A 328      16.797  -1.224 -21.882  1.00  1.95           O  
ATOM   4864  CB  ASN A 328      15.752   1.321 -22.387  1.00  1.95           C  
ATOM   4865  CG  ASN A 328      16.287   1.054 -23.779  1.00  1.95           C  
ATOM   4866  OD1 ASN A 328      15.855   0.080 -24.431  1.00  1.95           O  
ATOM   4867  ND2 ASN A 328      17.153   1.920 -24.267  1.00  1.95           N  
ATOM   4868  H   ASN A 328      13.132   0.741 -20.753  1.00  1.95           H  
ATOM   4869  HA  ASN A 328      14.094   0.091 -22.714  1.00  1.95           H  
ATOM   4870 1HB  ASN A 328      15.210   2.267 -22.383  1.00  1.95           H  
ATOM   4871 2HB  ASN A 328      16.594   1.417 -21.706  1.00  1.95           H  
ATOM   4872 1HD2 ASN A 328      17.517   1.800 -25.192  1.00  1.95           H  
ATOM   4873 2HD2 ASN A 328      17.424   2.717 -23.723  1.00  1.95           H  
ATOM   4874  N   CYS A 329      14.778  -2.233 -21.865  1.00  2.22           N  
ATOM   4875  CA  CYS A 329      15.266  -3.614 -21.750  1.00  2.22           C  
ATOM   4876  C   CYS A 329      16.404  -3.986 -22.710  1.00  2.22           C  
ATOM   4877  O   CYS A 329      17.173  -4.917 -22.434  1.00  2.22           O  
ATOM   4878  CB  CYS A 329      14.130  -4.589 -22.065  1.00  2.22           C  
ATOM   4879  SG  CYS A 329      12.783  -4.647 -20.878  1.00  2.22           S  
ATOM   4880  H   CYS A 329      13.780  -2.087 -21.897  1.00  2.22           H  
ATOM   4881  HA  CYS A 329      15.606  -3.764 -20.726  1.00  2.22           H  
ATOM   4882 1HB  CYS A 329      13.701  -4.328 -23.034  1.00  2.22           H  
ATOM   4883 2HB  CYS A 329      14.537  -5.590 -22.163  1.00  2.22           H  
ATOM   4884  N   SER A 330      16.539  -3.264 -23.826  1.00  2.50           N  
ATOM   4885  CA  SER A 330      17.578  -3.555 -24.813  1.00  2.50           C  
ATOM   4886  C   SER A 330      18.977  -3.297 -24.246  1.00  2.50           C  
ATOM   4887  O   SER A 330      19.978  -3.773 -24.802  1.00  2.50           O  
ATOM   4888  CB  SER A 330      17.374  -2.741 -26.085  1.00  2.50           C  
ATOM   4889  OG  SER A 330      17.622  -1.366 -25.893  1.00  2.50           O  
ATOM   4890  H   SER A 330      15.904  -2.493 -23.992  1.00  2.50           H  
ATOM   4891  HA  SER A 330      17.510  -4.611 -25.072  1.00  2.50           H  
ATOM   4892 1HB  SER A 330      18.038  -3.122 -26.857  1.00  2.50           H  
ATOM   4893 2HB  SER A 330      16.354  -2.878 -26.441  1.00  2.50           H  
ATOM   4894  HG  SER A 330      16.889  -1.012 -25.360  1.00  2.50           H  
ATOM   4895  N   LEU A 331      19.055  -2.549 -23.142  1.00  2.71           N  
ATOM   4896  CA  LEU A 331      20.322  -2.259 -22.499  1.00  2.71           C  
ATOM   4897  C   LEU A 331      20.640  -3.320 -21.453  1.00  2.71           C  
ATOM   4898  O   LEU A 331      21.805  -3.640 -21.225  1.00  2.71           O  
ATOM   4899  CB  LEU A 331      20.257  -0.896 -21.827  1.00  2.71           C  
ATOM   4900  CG  LEU A 331      19.975   0.249 -22.762  1.00  2.71           C  
ATOM   4901  CD1 LEU A 331      19.848   1.514 -21.954  1.00  2.71           C  
ATOM   4902  CD2 LEU A 331      21.066   0.347 -23.800  1.00  2.71           C  
ATOM   4903  H   LEU A 331      18.199  -2.166 -22.739  1.00  2.71           H  
ATOM   4904  HA  LEU A 331      21.106  -2.255 -23.249  1.00  2.71           H  
ATOM   4905 1HB  LEU A 331      19.459  -0.916 -21.083  1.00  2.71           H  
ATOM   4906 2HB  LEU A 331      21.202  -0.703 -21.322  1.00  2.71           H  
ATOM   4907  HG  LEU A 331      19.024   0.070 -23.261  1.00  2.71           H  
ATOM   4908 1HD1 LEU A 331      19.620   2.346 -22.615  1.00  2.71           H  
ATOM   4909 2HD1 LEU A 331      19.041   1.393 -21.228  1.00  2.71           H  
ATOM   4910 3HD1 LEU A 331      20.782   1.708 -21.433  1.00  2.71           H  
ATOM   4911 1HD2 LEU A 331      20.847   1.172 -24.479  1.00  2.71           H  
ATOM   4912 2HD2 LEU A 331      22.023   0.525 -23.309  1.00  2.71           H  
ATOM   4913 3HD2 LEU A 331      21.112  -0.585 -24.364  1.00  2.71           H  
ATOM   4914  N   SER A 332      19.595  -3.854 -20.812  1.00  2.74           N  
ATOM   4915  CA  SER A 332      19.773  -4.863 -19.773  1.00  2.74           C  
ATOM   4916  C   SER A 332      20.227  -6.176 -20.387  1.00  2.74           C  
ATOM   4917  O   SER A 332      21.125  -6.840 -19.873  1.00  2.74           O  
ATOM   4918  CB  SER A 332      18.470  -5.089 -19.020  1.00  2.74           C  
ATOM   4919  OG  SER A 332      18.099  -3.950 -18.300  1.00  2.74           O  
ATOM   4920  H   SER A 332      18.663  -3.553 -21.060  1.00  2.74           H  
ATOM   4921  HA  SER A 332      20.539  -4.522 -19.077  1.00  2.74           H  
ATOM   4922 1HB  SER A 332      17.681  -5.346 -19.730  1.00  2.74           H  
ATOM   4923 2HB  SER A 332      18.585  -5.933 -18.342  1.00  2.74           H  
ATOM   4924  HG  SER A 332      17.968  -3.252 -18.950  1.00  2.74           H  
ATOM   4925  N   LYS A 333      19.595  -6.538 -21.505  1.00  2.56           N  
ATOM   4926  CA  LYS A 333      19.890  -7.775 -22.226  1.00  2.56           C  
ATOM   4927  C   LYS A 333      19.823  -9.032 -21.353  1.00  2.56           C  
ATOM   4928  O   LYS A 333      20.666  -9.923 -21.477  1.00  2.56           O  
ATOM   4929  CB  LYS A 333      21.264  -7.683 -22.895  1.00  2.56           C  
ATOM   4930  CG  LYS A 333      21.387  -6.579 -23.947  1.00  2.56           C  
ATOM   4931  CD  LYS A 333      22.765  -6.595 -24.592  1.00  2.56           C  
ATOM   4932  CE  LYS A 333      22.861  -5.668 -25.813  1.00  2.56           C  
ATOM   4933  NZ  LYS A 333      22.614  -4.238 -25.474  1.00  2.56           N  
ATOM   4934  H   LYS A 333      18.861  -5.927 -21.869  1.00  2.56           H  
ATOM   4935  HA  LYS A 333      19.141  -7.887 -23.010  1.00  2.56           H  
ATOM   4936 1HB  LYS A 333      22.034  -7.512 -22.145  1.00  2.56           H  
ATOM   4937 2HB  LYS A 333      21.491  -8.631 -23.381  1.00  2.56           H  
ATOM   4938 1HG  LYS A 333      20.619  -6.696 -24.710  1.00  2.56           H  
ATOM   4939 2HG  LYS A 333      21.244  -5.613 -23.463  1.00  2.56           H  
ATOM   4940 1HD  LYS A 333      23.503  -6.278 -23.854  1.00  2.56           H  
ATOM   4941 2HD  LYS A 333      23.004  -7.610 -24.904  1.00  2.56           H  
ATOM   4942 1HE  LYS A 333      23.863  -5.758 -26.227  1.00  2.56           H  
ATOM   4943 2HE  LYS A 333      22.137  -5.982 -26.565  1.00  2.56           H  
ATOM   4944 1HZ  LYS A 333      22.702  -3.678 -26.303  1.00  2.56           H  
ATOM   4945 2HZ  LYS A 333      21.655  -4.122 -25.106  1.00  2.56           H  
ATOM   4946 3HZ  LYS A 333      23.276  -3.926 -24.785  1.00  2.56           H  
ATOM   4947  N   ILE A 334      18.807  -9.119 -20.498  1.00  2.22           N  
ATOM   4948  CA  ILE A 334      18.625 -10.293 -19.658  1.00  2.22           C  
ATOM   4949  C   ILE A 334      17.468 -11.123 -20.166  1.00  2.22           C  
ATOM   4950  O   ILE A 334      16.335 -10.657 -20.240  1.00  2.22           O  
ATOM   4951  CB  ILE A 334      18.401  -9.891 -18.190  1.00  2.22           C  
ATOM   4952  CG1 ILE A 334      19.648  -9.136 -17.695  1.00  2.22           C  
ATOM   4953  CG2 ILE A 334      18.103 -11.133 -17.313  1.00  2.22           C  
ATOM   4954  CD1 ILE A 334      19.498  -8.452 -16.373  1.00  2.22           C  
ATOM   4955  H   ILE A 334      18.154  -8.354 -20.437  1.00  2.22           H  
ATOM   4956  HA  ILE A 334      19.527 -10.900 -19.706  1.00  2.22           H  
ATOM   4957  HB  ILE A 334      17.559  -9.209 -18.139  1.00  2.22           H  
ATOM   4958 1HG1 ILE A 334      20.466  -9.850 -17.618  1.00  2.22           H  
ATOM   4959 2HG1 ILE A 334      19.915  -8.392 -18.423  1.00  2.22           H  
ATOM   4960 1HG2 ILE A 334      17.936 -10.822 -16.289  1.00  2.22           H  
ATOM   4961 2HG2 ILE A 334      17.222 -11.633 -17.674  1.00  2.22           H  
ATOM   4962 3HG2 ILE A 334      18.946 -11.822 -17.349  1.00  2.22           H  
ATOM   4963 1HD1 ILE A 334      20.434  -7.958 -16.113  1.00  2.22           H  
ATOM   4964 2HD1 ILE A 334      18.716  -7.709 -16.440  1.00  2.22           H  
ATOM   4965 3HD1 ILE A 334      19.251  -9.178 -15.607  1.00  2.22           H  
ATOM   4966  N   GLU A 335      17.774 -12.355 -20.549  1.00  1.83           N  
ATOM   4967  CA  GLU A 335      16.790 -13.285 -21.083  1.00  1.83           C  
ATOM   4968  C   GLU A 335      16.730 -14.549 -20.240  1.00  1.83           C  
ATOM   4969  O   GLU A 335      16.135 -15.547 -20.642  1.00  1.83           O  
ATOM   4970  CB  GLU A 335      17.123 -13.634 -22.534  1.00  1.83           C  
ATOM   4971  CG  GLU A 335      17.086 -12.435 -23.490  1.00  1.83           C  
ATOM   4972  CD  GLU A 335      17.364 -12.802 -24.938  1.00  1.83           C  
ATOM   4973  OE1 GLU A 335      17.582 -13.959 -25.212  1.00  1.83           O  
ATOM   4974  OE2 GLU A 335      17.356 -11.919 -25.764  1.00  1.83           O  
ATOM   4975  H   GLU A 335      18.738 -12.654 -20.480  1.00  1.83           H  
ATOM   4976  HA  GLU A 335      15.812 -12.813 -21.059  1.00  1.83           H  
ATOM   4977 1HB  GLU A 335      18.118 -14.074 -22.582  1.00  1.83           H  
ATOM   4978 2HB  GLU A 335      16.415 -14.379 -22.900  1.00  1.83           H  
ATOM   4979 1HG  GLU A 335      16.103 -11.966 -23.425  1.00  1.83           H  
ATOM   4980 2HG  GLU A 335      17.825 -11.703 -23.162  1.00  1.83           H  
ATOM   4981  N   ASN A 336      17.385 -14.508 -19.088  1.00  1.49           N  
ATOM   4982  CA  ASN A 336      17.490 -15.678 -18.234  1.00  1.49           C  
ATOM   4983  C   ASN A 336      17.424 -15.357 -16.736  1.00  1.49           C  
ATOM   4984  O   ASN A 336      18.459 -15.060 -16.138  1.00  1.49           O  
ATOM   4985  CB  ASN A 336      18.778 -16.404 -18.516  1.00  1.49           C  
ATOM   4986  CG  ASN A 336      18.862 -17.657 -17.767  1.00  1.49           C  
ATOM   4987  OD1 ASN A 336      17.900 -18.026 -17.064  1.00  1.49           O  
ATOM   4988  ND2 ASN A 336      19.992 -18.314 -17.883  1.00  1.49           N  
ATOM   4989  H   ASN A 336      17.827 -13.642 -18.816  1.00  1.49           H  
ATOM   4990  HA  ASN A 336      16.687 -16.365 -18.493  1.00  1.49           H  
ATOM   4991 1HB  ASN A 336      18.857 -16.618 -19.583  1.00  1.49           H  
ATOM   4992 2HB  ASN A 336      19.626 -15.774 -18.238  1.00  1.49           H  
ATOM   4993 1HD2 ASN A 336      20.154 -19.172 -17.402  1.00  1.49           H  
ATOM   4994 2HD2 ASN A 336      20.729 -17.938 -18.449  1.00  1.49           H  
ATOM   4995  N   PRO A 337      16.240 -15.420 -16.100  1.00  1.24           N  
ATOM   4996  CA  PRO A 337      16.005 -15.133 -14.697  1.00  1.24           C  
ATOM   4997  C   PRO A 337      16.843 -16.025 -13.768  1.00  1.24           C  
ATOM   4998  O   PRO A 337      17.078 -15.670 -12.616  1.00  1.24           O  
ATOM   4999  CB  PRO A 337      14.507 -15.399 -14.533  1.00  1.24           C  
ATOM   5000  CG  PRO A 337      13.935 -15.237 -15.910  1.00  1.24           C  
ATOM   5001  CD  PRO A 337      15.016 -15.765 -16.836  1.00  1.24           C  
ATOM   5002  HA  PRO A 337      16.222 -14.075 -14.527  1.00  1.24           H  
ATOM   5003 1HB  PRO A 337      14.341 -16.388 -14.096  1.00  1.24           H  
ATOM   5004 2HB  PRO A 337      14.086 -14.672 -13.835  1.00  1.24           H  
ATOM   5005 1HG  PRO A 337      12.990 -15.796 -15.996  1.00  1.24           H  
ATOM   5006 2HG  PRO A 337      13.689 -14.185 -16.079  1.00  1.24           H  
ATOM   5007 1HD  PRO A 337      14.935 -16.836 -16.955  1.00  1.24           H  
ATOM   5008 2HD  PRO A 337      14.958 -15.266 -17.780  1.00  1.24           H  
ATOM   5009  N   TRP A 338      17.346 -17.166 -14.265  1.00  1.06           N  
ATOM   5010  CA  TRP A 338      18.152 -18.055 -13.431  1.00  1.06           C  
ATOM   5011  C   TRP A 338      19.407 -17.385 -12.923  1.00  1.06           C  
ATOM   5012  O   TRP A 338      19.868 -17.688 -11.829  1.00  1.06           O  
ATOM   5013  CB  TRP A 338      18.640 -19.277 -14.205  1.00  1.06           C  
ATOM   5014  CG  TRP A 338      17.732 -20.414 -14.336  1.00  1.06           C  
ATOM   5015  CD1 TRP A 338      16.843 -20.822 -13.432  1.00  1.06           C  
ATOM   5016  CD2 TRP A 338      17.597 -21.311 -15.466  1.00  1.06           C  
ATOM   5017  NE1 TRP A 338      16.174 -21.908 -13.896  1.00  1.06           N  
ATOM   5018  CE2 TRP A 338      16.619 -22.216 -15.141  1.00  1.06           C  
ATOM   5019  CE3 TRP A 338      18.221 -21.404 -16.706  1.00  1.06           C  
ATOM   5020  CZ2 TRP A 338      16.227 -23.222 -16.014  1.00  1.06           C  
ATOM   5021  CZ3 TRP A 338      17.828 -22.406 -17.581  1.00  1.06           C  
ATOM   5022  CH2 TRP A 338      16.852 -23.292 -17.237  1.00  1.06           C  
ATOM   5023  H   TRP A 338      17.211 -17.434 -15.239  1.00  1.06           H  
ATOM   5024  HA  TRP A 338      17.554 -18.372 -12.576  1.00  1.06           H  
ATOM   5025 1HB  TRP A 338      18.974 -18.984 -15.172  1.00  1.06           H  
ATOM   5026 2HB  TRP A 338      19.500 -19.633 -13.711  1.00  1.06           H  
ATOM   5027  HD1 TRP A 338      16.677 -20.358 -12.464  1.00  1.06           H  
ATOM   5028  HE1 TRP A 338      15.446 -22.380 -13.369  1.00  1.06           H  
ATOM   5029  HE3 TRP A 338      18.996 -20.705 -16.984  1.00  1.06           H  
ATOM   5030  HZ2 TRP A 338      15.459 -23.933 -15.777  1.00  1.06           H  
ATOM   5031  HZ3 TRP A 338      18.321 -22.469 -18.551  1.00  1.06           H  
ATOM   5032  HH2 TRP A 338      16.562 -24.073 -17.942  1.00  1.06           H  
ATOM   5033  N   ASP A 339      19.931 -16.439 -13.699  1.00  0.95           N  
ATOM   5034  CA  ASP A 339      21.198 -15.810 -13.358  1.00  0.95           C  
ATOM   5035  C   ASP A 339      21.007 -14.601 -12.454  1.00  0.95           C  
ATOM   5036  O   ASP A 339      21.962 -13.883 -12.151  1.00  0.95           O  
ATOM   5037  CB  ASP A 339      21.942 -15.407 -14.625  1.00  0.95           C  
ATOM   5038  CG  ASP A 339      22.435 -16.614 -15.456  1.00  0.95           C  
ATOM   5039  OD1 ASP A 339      22.905 -17.598 -14.890  1.00  0.95           O  
ATOM   5040  OD2 ASP A 339      22.344 -16.535 -16.657  1.00  0.95           O  
ATOM   5041  H   ASP A 339      19.452 -16.154 -14.554  1.00  0.95           H  
ATOM   5042  HA  ASP A 339      21.807 -16.534 -12.816  1.00  0.95           H  
ATOM   5043 1HB  ASP A 339      21.275 -14.803 -15.248  1.00  0.95           H  
ATOM   5044 2HB  ASP A 339      22.797 -14.788 -14.360  1.00  0.95           H  
ATOM   5045  N   LEU A 340      19.772 -14.356 -12.038  1.00  0.88           N  
ATOM   5046  CA  LEU A 340      19.524 -13.283 -11.112  1.00  0.88           C  
ATOM   5047  C   LEU A 340      19.828 -13.897  -9.751  1.00  0.88           C  
ATOM   5048  O   LEU A 340      19.642 -15.096  -9.555  1.00  0.88           O  
ATOM   5049  CB  LEU A 340      18.097 -12.796 -11.273  1.00  0.88           C  
ATOM   5050  CG  LEU A 340      17.798 -12.284 -12.693  1.00  0.88           C  
ATOM   5051  CD1 LEU A 340      16.377 -11.872 -12.781  1.00  0.88           C  
ATOM   5052  CD2 LEU A 340      18.714 -11.146 -13.047  1.00  0.88           C  
ATOM   5053  H   LEU A 340      18.988 -14.945 -12.317  1.00  0.88           H  
ATOM   5054  HA  LEU A 340      20.213 -12.458 -11.297  1.00  0.88           H  
ATOM   5055 1HB  LEU A 340      17.431 -13.623 -11.072  1.00  0.88           H  
ATOM   5056 2HB  LEU A 340      17.905 -11.999 -10.571  1.00  0.88           H  
ATOM   5057  HG  LEU A 340      17.965 -13.094 -13.399  1.00  0.88           H  
ATOM   5058 1HD1 LEU A 340      16.165 -11.534 -13.791  1.00  0.88           H  
ATOM   5059 2HD1 LEU A 340      15.747 -12.717 -12.538  1.00  0.88           H  
ATOM   5060 3HD1 LEU A 340      16.198 -11.069 -12.082  1.00  0.88           H  
ATOM   5061 1HD2 LEU A 340      18.497 -10.813 -14.048  1.00  0.88           H  
ATOM   5062 2HD2 LEU A 340      18.568 -10.333 -12.365  1.00  0.88           H  
ATOM   5063 3HD2 LEU A 340      19.752 -11.479 -12.989  1.00  0.88           H  
ATOM   5064  N   ASN A 341      20.280 -13.106  -8.794  1.00  0.85           N  
ATOM   5065  CA  ASN A 341      20.736 -13.659  -7.514  1.00  0.85           C  
ATOM   5066  C   ASN A 341      19.630 -14.110  -6.564  1.00  0.85           C  
ATOM   5067  O   ASN A 341      19.465 -13.560  -5.478  1.00  0.85           O  
ATOM   5068  CB  ASN A 341      21.602 -12.622  -6.838  1.00  0.85           C  
ATOM   5069  CG  ASN A 341      22.760 -12.304  -7.659  1.00  0.85           C  
ATOM   5070  OD1 ASN A 341      23.372 -13.210  -8.252  1.00  0.85           O  
ATOM   5071  ND2 ASN A 341      23.088 -11.036  -7.742  1.00  0.85           N  
ATOM   5072  H   ASN A 341      20.375 -12.113  -8.969  1.00  0.85           H  
ATOM   5073  HA  ASN A 341      21.345 -14.541  -7.730  1.00  0.85           H  
ATOM   5074 1HB  ASN A 341      21.028 -11.717  -6.652  1.00  0.85           H  
ATOM   5075 2HB  ASN A 341      21.957 -12.989  -5.889  1.00  0.85           H  
ATOM   5076 1HD2 ASN A 341      23.859 -10.746  -8.310  1.00  0.85           H  
ATOM   5077 2HD2 ASN A 341      22.560 -10.331  -7.228  1.00  0.85           H  
ATOM   5078  N   TYR A 342      18.882 -15.120  -6.971  1.00  0.83           N  
ATOM   5079  CA  TYR A 342      17.797 -15.615  -6.154  1.00  0.83           C  
ATOM   5080  C   TYR A 342      18.407 -16.535  -5.094  1.00  0.83           C  
ATOM   5081  O   TYR A 342      19.242 -17.362  -5.446  1.00  0.83           O  
ATOM   5082  CB  TYR A 342      16.855 -16.475  -6.987  1.00  0.83           C  
ATOM   5083  CG  TYR A 342      16.132 -15.796  -8.105  1.00  0.83           C  
ATOM   5084  CD1 TYR A 342      15.594 -16.585  -9.112  1.00  0.83           C  
ATOM   5085  CD2 TYR A 342      16.008 -14.429  -8.156  1.00  0.83           C  
ATOM   5086  CE1 TYR A 342      14.936 -16.013 -10.154  1.00  0.83           C  
ATOM   5087  CE2 TYR A 342      15.337 -13.846  -9.207  1.00  0.83           C  
ATOM   5088  CZ  TYR A 342      14.800 -14.645 -10.202  1.00  0.83           C  
ATOM   5089  OH  TYR A 342      14.126 -14.099 -11.239  1.00  0.83           O  
ATOM   5090  H   TYR A 342      19.077 -15.512  -7.890  1.00  0.83           H  
ATOM   5091  HA  TYR A 342      17.263 -14.775  -5.727  1.00  0.83           H  
ATOM   5092 1HB  TYR A 342      17.421 -17.302  -7.413  1.00  0.83           H  
ATOM   5093 2HB  TYR A 342      16.107 -16.915  -6.330  1.00  0.83           H  
ATOM   5094  HD1 TYR A 342      15.699 -17.671  -9.068  1.00  0.83           H  
ATOM   5095  HD2 TYR A 342      16.435 -13.824  -7.375  1.00  0.83           H  
ATOM   5096  HE1 TYR A 342      14.514 -16.638 -10.943  1.00  0.83           H  
ATOM   5097  HE2 TYR A 342      15.230 -12.764  -9.254  1.00  0.83           H  
ATOM   5098  HH  TYR A 342      13.826 -14.806 -11.815  1.00  0.83           H  
ATOM   5099  N   PRO A 343      18.008 -16.480  -3.819  1.00  0.83           N  
ATOM   5100  CA  PRO A 343      18.401 -17.416  -2.770  1.00  0.83           C  
ATOM   5101  C   PRO A 343      18.013 -18.862  -3.049  1.00  0.83           C  
ATOM   5102  O   PRO A 343      18.610 -19.775  -2.482  1.00  0.83           O  
ATOM   5103  CB  PRO A 343      17.676 -16.890  -1.560  1.00  0.83           C  
ATOM   5104  CG  PRO A 343      17.460 -15.429  -1.866  1.00  0.83           C  
ATOM   5105  CD  PRO A 343      17.222 -15.355  -3.344  1.00  0.83           C  
ATOM   5106  HA  PRO A 343      19.486 -17.340  -2.630  1.00  0.83           H  
ATOM   5107 1HB  PRO A 343      16.775 -17.450  -1.429  1.00  0.83           H  
ATOM   5108 2HB  PRO A 343      18.278 -17.056  -0.665  1.00  0.83           H  
ATOM   5109 1HG  PRO A 343      16.634 -15.023  -1.283  1.00  0.83           H  
ATOM   5110 2HG  PRO A 343      18.357 -14.874  -1.580  1.00  0.83           H  
ATOM   5111 1HD  PRO A 343      16.157 -15.480  -3.597  1.00  0.83           H  
ATOM   5112 2HD  PRO A 343      17.644 -14.394  -3.685  1.00  0.83           H  
ATOM   5113  N   ALA A 344      17.034 -19.081  -3.938  1.00  0.84           N  
ATOM   5114  CA  ALA A 344      16.583 -20.429  -4.298  1.00  0.84           C  
ATOM   5115  C   ALA A 344      16.364 -20.486  -5.807  1.00  0.84           C  
ATOM   5116  O   ALA A 344      15.943 -19.500  -6.416  1.00  0.84           O  
ATOM   5117  CB  ALA A 344      15.302 -20.793  -3.559  1.00  0.84           C  
ATOM   5118  H   ALA A 344      16.578 -18.298  -4.376  1.00  0.84           H  
ATOM   5119  HA  ALA A 344      17.365 -21.144  -4.039  1.00  0.84           H  
ATOM   5120 1HB  ALA A 344      14.999 -21.803  -3.846  1.00  0.84           H  
ATOM   5121 2HB  ALA A 344      15.476 -20.760  -2.486  1.00  0.84           H  
ATOM   5122 3HB  ALA A 344      14.516 -20.092  -3.825  1.00  0.84           H  
ATOM   5123  N   ILE A 345      16.668 -21.640  -6.407  1.00  0.90           N  
ATOM   5124  CA  ILE A 345      16.550 -21.834  -7.856  1.00  0.90           C  
ATOM   5125  C   ILE A 345      15.631 -22.933  -8.323  1.00  0.90           C  
ATOM   5126  O   ILE A 345      15.764 -24.075  -7.883  1.00  0.90           O  
ATOM   5127  CB  ILE A 345      17.939 -22.108  -8.478  1.00  0.90           C  
ATOM   5128  CG1 ILE A 345      18.832 -20.922  -8.312  1.00  0.90           C  
ATOM   5129  CG2 ILE A 345      17.828 -22.479  -9.949  1.00  0.90           C  
ATOM   5130  CD1 ILE A 345      18.327 -19.693  -9.098  1.00  0.90           C  
ATOM   5131  H   ILE A 345      16.946 -22.421  -5.816  1.00  0.90           H  
ATOM   5132  HA  ILE A 345      16.175 -20.905  -8.280  1.00  0.90           H  
ATOM   5133  HB  ILE A 345      18.394 -22.928  -7.953  1.00  0.90           H  
ATOM   5134 1HG1 ILE A 345      18.891 -20.669  -7.258  1.00  0.90           H  
ATOM   5135 2HG1 ILE A 345      19.829 -21.173  -8.666  1.00  0.90           H  
ATOM   5136 1HG2 ILE A 345      18.816 -22.686 -10.345  1.00  0.90           H  
ATOM   5137 2HG2 ILE A 345      17.212 -23.356 -10.050  1.00  0.90           H  
ATOM   5138 3HG2 ILE A 345      17.379 -21.657 -10.502  1.00  0.90           H  
ATOM   5139 1HD1 ILE A 345      18.997 -18.849  -8.962  1.00  0.90           H  
ATOM   5140 2HD1 ILE A 345      18.276 -19.929 -10.165  1.00  0.90           H  
ATOM   5141 3HD1 ILE A 345      17.336 -19.420  -8.744  1.00  0.90           H  
ATOM   5142  N   SER A 346      14.747 -22.604  -9.256  1.00  1.00           N  
ATOM   5143  CA  SER A 346      13.914 -23.613  -9.872  1.00  1.00           C  
ATOM   5144  C   SER A 346      14.362 -23.787 -11.319  1.00  1.00           C  
ATOM   5145  O   SER A 346      14.453 -22.830 -12.076  1.00  1.00           O  
ATOM   5146  CB  SER A 346      12.449 -23.244  -9.730  1.00  1.00           C  
ATOM   5147  OG  SER A 346      11.615 -24.090 -10.460  1.00  1.00           O  
ATOM   5148  H   SER A 346      14.624 -21.633  -9.559  1.00  1.00           H  
ATOM   5149  HA  SER A 346      14.088 -24.556  -9.375  1.00  1.00           H  
ATOM   5150 1HB  SER A 346      12.183 -23.302  -8.674  1.00  1.00           H  
ATOM   5151 2HB  SER A 346      12.284 -22.245 -10.027  1.00  1.00           H  
ATOM   5152  HG  SER A 346      11.347 -23.565 -11.256  1.00  1.00           H  
ATOM   5153  N   VAL A 347      14.704 -25.009 -11.684  1.00  1.19           N  
ATOM   5154  CA  VAL A 347      15.160 -25.334 -13.019  1.00  1.19           C  
ATOM   5155  C   VAL A 347      14.100 -26.155 -13.712  1.00  1.19           C  
ATOM   5156  O   VAL A 347      13.795 -27.264 -13.273  1.00  1.19           O  
ATOM   5157  CB  VAL A 347      16.449 -26.167 -12.979  1.00  1.19           C  
ATOM   5158  CG1 VAL A 347      16.876 -26.487 -14.350  1.00  1.19           C  
ATOM   5159  CG2 VAL A 347      17.527 -25.432 -12.248  1.00  1.19           C  
ATOM   5160  H   VAL A 347      14.609 -25.743 -11.004  1.00  1.19           H  
ATOM   5161  HA  VAL A 347      15.325 -24.423 -13.572  1.00  1.19           H  
ATOM   5162  HB  VAL A 347      16.244 -27.091 -12.497  1.00  1.19           H  
ATOM   5163 1HG1 VAL A 347      17.775 -27.098 -14.320  1.00  1.19           H  
ATOM   5164 2HG1 VAL A 347      16.083 -27.024 -14.870  1.00  1.19           H  
ATOM   5165 3HG1 VAL A 347      17.079 -25.574 -14.865  1.00  1.19           H  
ATOM   5166 1HG2 VAL A 347      18.419 -26.044 -12.224  1.00  1.19           H  
ATOM   5167 2HG2 VAL A 347      17.738 -24.485 -12.753  1.00  1.19           H  
ATOM   5168 3HG2 VAL A 347      17.191 -25.245 -11.236  1.00  1.19           H  
ATOM   5169  N   ALA A 348      13.553 -25.618 -14.786  1.00  1.50           N  
ATOM   5170  CA  ALA A 348      12.524 -26.325 -15.513  1.00  1.50           C  
ATOM   5171  C   ALA A 348      13.134 -27.007 -16.721  1.00  1.50           C  
ATOM   5172  O   ALA A 348      14.021 -26.443 -17.368  1.00  1.50           O  
ATOM   5173  CB  ALA A 348      11.432 -25.363 -15.923  1.00  1.50           C  
ATOM   5174  H   ALA A 348      13.841 -24.699 -15.090  1.00  1.50           H  
ATOM   5175  HA  ALA A 348      12.102 -27.091 -14.868  1.00  1.50           H  
ATOM   5176 1HB  ALA A 348      10.654 -25.916 -16.452  1.00  1.50           H  
ATOM   5177 2HB  ALA A 348      11.007 -24.901 -15.028  1.00  1.50           H  
ATOM   5178 3HB  ALA A 348      11.838 -24.598 -16.569  1.00  1.50           H  
ATOM   5179  N   PHE A 349      12.640 -28.190 -17.057  1.00  1.98           N  
ATOM   5180  CA  PHE A 349      13.127 -28.898 -18.233  1.00  1.98           C  
ATOM   5181  C   PHE A 349      11.973 -29.162 -19.212  1.00  1.98           C  
ATOM   5182  O   PHE A 349      11.172 -30.075 -19.019  1.00  1.98           O  
ATOM   5183  CB  PHE A 349      13.754 -30.208 -17.799  1.00  1.98           C  
ATOM   5184  CG  PHE A 349      14.931 -30.077 -16.821  1.00  1.98           C  
ATOM   5185  CD1 PHE A 349      14.705 -29.978 -15.451  1.00  1.98           C  
ATOM   5186  CD2 PHE A 349      16.236 -30.078 -17.263  1.00  1.98           C  
ATOM   5187  CE1 PHE A 349      15.752 -29.884 -14.564  1.00  1.98           C  
ATOM   5188  CE2 PHE A 349      17.299 -29.987 -16.372  1.00  1.98           C  
ATOM   5189  CZ  PHE A 349      17.050 -29.893 -15.017  1.00  1.98           C  
ATOM   5190  H   PHE A 349      11.932 -28.623 -16.451  1.00  1.98           H  
ATOM   5191  HA  PHE A 349      13.876 -28.287 -18.735  1.00  1.98           H  
ATOM   5192 1HB  PHE A 349      12.989 -30.831 -17.338  1.00  1.98           H  
ATOM   5193 2HB  PHE A 349      14.108 -30.717 -18.685  1.00  1.98           H  
ATOM   5194  HD1 PHE A 349      13.672 -29.973 -15.078  1.00  1.98           H  
ATOM   5195  HD2 PHE A 349      16.415 -30.153 -18.327  1.00  1.98           H  
ATOM   5196  HE1 PHE A 349      15.545 -29.797 -13.509  1.00  1.98           H  
ATOM   5197  HE2 PHE A 349      18.328 -29.989 -16.739  1.00  1.98           H  
ATOM   5198  HZ  PHE A 349      17.876 -29.815 -14.312  1.00  1.98           H  
ATOM   5199  N   ALA A 350      11.902 -28.395 -20.302  1.00  2.67           N  
ATOM   5200  CA  ALA A 350      10.721 -28.422 -21.189  1.00  2.67           C  
ATOM   5201  C   ALA A 350      10.593 -29.606 -22.162  1.00  2.67           C  
ATOM   5202  O   ALA A 350      10.445 -29.411 -23.367  1.00  2.67           O  
ATOM   5203  CB  ALA A 350      10.708 -27.150 -22.015  1.00  2.67           C  
ATOM   5204  H   ALA A 350      12.627 -27.711 -20.466  1.00  2.67           H  
ATOM   5205  HA  ALA A 350       9.840 -28.435 -20.547  1.00  2.67           H  
ATOM   5206 1HB  ALA A 350       9.805 -27.123 -22.625  1.00  2.67           H  
ATOM   5207 2HB  ALA A 350      10.726 -26.284 -21.354  1.00  2.67           H  
ATOM   5208 3HB  ALA A 350      11.584 -27.130 -22.663  1.00  2.67           H  
ATOM   5209  N   ASP A 351      10.618 -30.825 -21.633  1.00  3.54           N  
ATOM   5210  CA  ASP A 351      10.350 -32.067 -22.384  1.00  3.54           C  
ATOM   5211  C   ASP A 351      10.901 -32.106 -23.821  1.00  3.54           C  
ATOM   5212  O   ASP A 351      10.196 -32.533 -24.734  1.00  3.54           O  
ATOM   5213  CB  ASP A 351       8.834 -32.286 -22.442  1.00  3.54           C  
ATOM   5214  CG  ASP A 351       8.398 -33.703 -22.828  1.00  3.54           C  
ATOM   5215  OD1 ASP A 351       9.113 -34.632 -22.576  1.00  3.54           O  
ATOM   5216  OD2 ASP A 351       7.300 -33.836 -23.352  1.00  3.54           O  
ATOM   5217  H   ASP A 351      10.768 -30.865 -20.628  1.00  3.54           H  
ATOM   5218  HA  ASP A 351      10.803 -32.890 -21.831  1.00  3.54           H  
ATOM   5219 1HB  ASP A 351       8.405 -32.049 -21.468  1.00  3.54           H  
ATOM   5220 2HB  ASP A 351       8.405 -31.585 -23.163  1.00  3.54           H  
ATOM   5221  N   ALA A 352      12.145 -31.690 -24.033  1.00  4.38           N  
ATOM   5222  CA  ALA A 352      12.701 -31.660 -25.388  1.00  4.38           C  
ATOM   5223  C   ALA A 352      12.777 -33.036 -26.060  1.00  4.38           C  
ATOM   5224  O   ALA A 352      12.605 -33.147 -27.274  1.00  4.38           O  
ATOM   5225  CB  ALA A 352      14.090 -31.053 -25.354  1.00  4.38           C  
ATOM   5226  H   ALA A 352      12.687 -31.354 -23.254  1.00  4.38           H  
ATOM   5227  HA  ALA A 352      12.050 -31.030 -25.994  1.00  4.38           H  
ATOM   5228 1HB  ALA A 352      14.481 -30.989 -26.369  1.00  4.38           H  
ATOM   5229 2HB  ALA A 352      14.035 -30.054 -24.920  1.00  4.38           H  
ATOM   5230 3HB  ALA A 352      14.739 -31.676 -24.753  1.00  4.38           H  
ATOM   5231  N   SER A 353      13.101 -34.063 -25.276  1.00  4.88           N  
ATOM   5232  CA  SER A 353      13.269 -35.424 -25.783  1.00  4.88           C  
ATOM   5233  C   SER A 353      13.361 -36.451 -24.666  1.00  4.88           C  
ATOM   5234  O   SER A 353      13.349 -36.116 -23.484  1.00  4.88           O  
ATOM   5235  CB  SER A 353      14.523 -35.556 -26.653  1.00  4.88           C  
ATOM   5236  OG  SER A 353      14.577 -36.844 -27.250  1.00  4.88           O  
ATOM   5237  H   SER A 353      13.204 -33.894 -24.289  1.00  4.88           H  
ATOM   5238  HA  SER A 353      12.397 -35.667 -26.391  1.00  4.88           H  
ATOM   5239 1HB  SER A 353      14.533 -34.795 -27.426  1.00  4.88           H  
ATOM   5240 2HB  SER A 353      15.408 -35.410 -26.032  1.00  4.88           H  
ATOM   5241  HG  SER A 353      15.445 -36.910 -27.665  1.00  4.88           H  
ATOM   5242  N   GLU A 354      13.498 -37.708 -25.084  1.00  4.80           N  
ATOM   5243  CA  GLU A 354      13.773 -38.839 -24.205  1.00  4.80           C  
ATOM   5244  C   GLU A 354      15.233 -39.287 -24.377  1.00  4.80           C  
ATOM   5245  O   GLU A 354      15.729 -40.121 -23.621  1.00  4.80           O  
ATOM   5246  CB  GLU A 354      12.830 -40.012 -24.469  1.00  4.80           C  
ATOM   5247  CG  GLU A 354      11.366 -39.751 -24.146  1.00  4.80           C  
ATOM   5248  CD  GLU A 354      10.500 -40.966 -24.397  1.00  4.80           C  
ATOM   5249  OE1 GLU A 354      10.950 -42.071 -24.119  1.00  4.80           O  
ATOM   5250  OE2 GLU A 354       9.401 -40.802 -24.868  1.00  4.80           O  
ATOM   5251  H   GLU A 354      13.475 -37.850 -26.082  1.00  4.80           H  
ATOM   5252  HA  GLU A 354      13.630 -38.528 -23.172  1.00  4.80           H  
ATOM   5253 1HB  GLU A 354      12.900 -40.302 -25.518  1.00  4.80           H  
ATOM   5254 2HB  GLU A 354      13.148 -40.855 -23.879  1.00  4.80           H  
ATOM   5255 1HG  GLU A 354      11.280 -39.467 -23.095  1.00  4.80           H  
ATOM   5256 2HG  GLU A 354      11.007 -38.919 -24.750  1.00  4.80           H  
ATOM   5257  N   SER A 355      15.891 -38.753 -25.418  1.00  4.17           N  
ATOM   5258  CA  SER A 355      17.276 -39.095 -25.754  1.00  4.17           C  
ATOM   5259  C   SER A 355      18.287 -38.042 -25.293  1.00  4.17           C  
ATOM   5260  O   SER A 355      17.963 -36.865 -25.181  1.00  4.17           O  
ATOM   5261  CB  SER A 355      17.385 -39.252 -27.259  1.00  4.17           C  
ATOM   5262  OG  SER A 355      17.090 -38.035 -27.920  1.00  4.17           O  
ATOM   5263  H   SER A 355      15.402 -38.083 -25.988  1.00  4.17           H  
ATOM   5264  HA  SER A 355      17.520 -40.040 -25.275  1.00  4.17           H  
ATOM   5265 1HB  SER A 355      18.397 -39.570 -27.514  1.00  4.17           H  
ATOM   5266 2HB  SER A 355      16.702 -40.029 -27.594  1.00  4.17           H  
ATOM   5267  HG  SER A 355      16.221 -37.791 -27.628  1.00  4.17           H  
ATOM   5268  N   LEU A 356      19.547 -38.466 -25.160  1.00  3.29           N  
ATOM   5269  CA  LEU A 356      20.681 -37.622 -24.753  1.00  3.29           C  
ATOM   5270  C   LEU A 356      20.573 -37.171 -23.279  1.00  3.29           C  
ATOM   5271  O   LEU A 356      20.228 -37.976 -22.415  1.00  3.29           O  
ATOM   5272  CB  LEU A 356      20.799 -36.400 -25.680  1.00  3.29           C  
ATOM   5273  CG  LEU A 356      20.896 -36.717 -27.181  1.00  3.29           C  
ATOM   5274  CD1 LEU A 356      20.910 -35.422 -27.959  1.00  3.29           C  
ATOM   5275  CD2 LEU A 356      22.147 -37.534 -27.441  1.00  3.29           C  
ATOM   5276  H   LEU A 356      19.722 -39.446 -25.309  1.00  3.29           H  
ATOM   5277  HA  LEU A 356      21.593 -38.213 -24.857  1.00  3.29           H  
ATOM   5278 1HB  LEU A 356      19.980 -35.709 -25.519  1.00  3.29           H  
ATOM   5279 2HB  LEU A 356      21.723 -35.885 -25.434  1.00  3.29           H  
ATOM   5280  HG  LEU A 356      20.024 -37.286 -27.499  1.00  3.29           H  
ATOM   5281 1HD1 LEU A 356      20.969 -35.639 -29.026  1.00  3.29           H  
ATOM   5282 2HD1 LEU A 356      19.993 -34.869 -27.752  1.00  3.29           H  
ATOM   5283 3HD1 LEU A 356      21.770 -34.825 -27.660  1.00  3.29           H  
ATOM   5284 1HD2 LEU A 356      22.216 -37.761 -28.506  1.00  3.29           H  
ATOM   5285 2HD2 LEU A 356      23.024 -36.965 -27.131  1.00  3.29           H  
ATOM   5286 3HD2 LEU A 356      22.097 -38.462 -26.874  1.00  3.29           H  
ATOM   5287  N   LYS A 357      20.939 -35.918 -22.982  1.00  2.46           N  
ATOM   5288  CA  LYS A 357      20.989 -35.420 -21.601  1.00  2.46           C  
ATOM   5289  C   LYS A 357      20.769 -33.914 -21.468  1.00  2.46           C  
ATOM   5290  O   LYS A 357      21.350 -33.127 -22.224  1.00  2.46           O  
ATOM   5291  CB  LYS A 357      22.336 -35.796 -20.965  1.00  2.46           C  
ATOM   5292  CG  LYS A 357      22.547 -35.312 -19.519  1.00  2.46           C  
ATOM   5293  CD  LYS A 357      23.704 -36.038 -18.833  1.00  2.46           C  
ATOM   5294  CE  LYS A 357      25.052 -35.676 -19.452  1.00  2.46           C  
ATOM   5295  NZ  LYS A 357      26.191 -36.206 -18.647  1.00  2.46           N  
ATOM   5296  H   LYS A 357      21.196 -35.289 -23.724  1.00  2.46           H  
ATOM   5297  HA  LYS A 357      20.193 -35.908 -21.042  1.00  2.46           H  
ATOM   5298 1HB  LYS A 357      22.445 -36.880 -20.965  1.00  2.46           H  
ATOM   5299 2HB  LYS A 357      23.147 -35.386 -21.567  1.00  2.46           H  
ATOM   5300 1HG  LYS A 357      22.784 -34.245 -19.536  1.00  2.46           H  
ATOM   5301 2HG  LYS A 357      21.650 -35.427 -18.941  1.00  2.46           H  
ATOM   5302 1HD  LYS A 357      23.725 -35.772 -17.776  1.00  2.46           H  
ATOM   5303 2HD  LYS A 357      23.557 -37.114 -18.912  1.00  2.46           H  
ATOM   5304 1HE  LYS A 357      25.101 -36.097 -20.454  1.00  2.46           H  
ATOM   5305 2HE  LYS A 357      25.139 -34.589 -19.517  1.00  2.46           H  
ATOM   5306 1HZ  LYS A 357      27.062 -35.953 -19.081  1.00  2.46           H  
ATOM   5307 2HZ  LYS A 357      26.140 -35.782 -17.706  1.00  2.46           H  
ATOM   5308 3HZ  LYS A 357      26.129 -37.208 -18.574  1.00  2.46           H  
ATOM   5309  N   SER A 358      19.943 -33.511 -20.502  1.00  1.82           N  
ATOM   5310  CA  SER A 358      19.731 -32.097 -20.219  1.00  1.82           C  
ATOM   5311  C   SER A 358      20.740 -31.558 -19.216  1.00  1.82           C  
ATOM   5312  O   SER A 358      21.051 -32.218 -18.213  1.00  1.82           O  
ATOM   5313  CB  SER A 358      18.350 -31.857 -19.656  1.00  1.82           C  
ATOM   5314  OG  SER A 358      17.340 -32.127 -20.586  1.00  1.82           O  
ATOM   5315  H   SER A 358      19.440 -34.211 -19.949  1.00  1.82           H  
ATOM   5316  HA  SER A 358      19.844 -31.536 -21.148  1.00  1.82           H  
ATOM   5317 1HB  SER A 358      18.212 -32.495 -18.778  1.00  1.82           H  
ATOM   5318 2HB  SER A 358      18.284 -30.828 -19.326  1.00  1.82           H  
ATOM   5319  HG  SER A 358      16.556 -32.336 -20.057  1.00  1.82           H  
ATOM   5320  N   GLU A 359      21.159 -30.309 -19.430  1.00  1.39           N  
ATOM   5321  CA  GLU A 359      22.063 -29.622 -18.515  1.00  1.39           C  
ATOM   5322  C   GLU A 359      21.779 -28.131 -18.429  1.00  1.39           C  
ATOM   5323  O   GLU A 359      21.630 -27.454 -19.451  1.00  1.39           O  
ATOM   5324  CB  GLU A 359      23.518 -29.826 -18.950  1.00  1.39           C  
ATOM   5325  CG  GLU A 359      24.575 -29.180 -18.045  1.00  1.39           C  
ATOM   5326  CD  GLU A 359      25.967 -29.553 -18.465  1.00  1.39           C  
ATOM   5327  OE1 GLU A 359      26.214 -29.625 -19.642  1.00  1.39           O  
ATOM   5328  OE2 GLU A 359      26.789 -29.792 -17.604  1.00  1.39           O  
ATOM   5329  H   GLU A 359      20.858 -29.828 -20.266  1.00  1.39           H  
ATOM   5330  HA  GLU A 359      21.931 -30.046 -17.527  1.00  1.39           H  
ATOM   5331 1HB  GLU A 359      23.730 -30.894 -19.006  1.00  1.39           H  
ATOM   5332 2HB  GLU A 359      23.651 -29.419 -19.952  1.00  1.39           H  
ATOM   5333 1HG  GLU A 359      24.472 -28.096 -18.101  1.00  1.39           H  
ATOM   5334 2HG  GLU A 359      24.403 -29.475 -17.010  1.00  1.39           H  
ATOM   5335  N   VAL A 360      21.727 -27.633 -17.197  1.00  1.12           N  
ATOM   5336  CA  VAL A 360      21.519 -26.222 -16.916  1.00  1.12           C  
ATOM   5337  C   VAL A 360      22.606 -25.615 -16.044  1.00  1.12           C  
ATOM   5338  O   VAL A 360      22.977 -26.169 -15.009  1.00  1.12           O  
ATOM   5339  CB  VAL A 360      20.149 -26.004 -16.251  1.00  1.12           C  
ATOM   5340  CG1 VAL A 360      19.995 -24.547 -15.868  1.00  1.12           C  
ATOM   5341  CG2 VAL A 360      19.040 -26.428 -17.239  1.00  1.12           C  
ATOM   5342  H   VAL A 360      21.837 -28.285 -16.420  1.00  1.12           H  
ATOM   5343  HA  VAL A 360      21.514 -25.687 -17.866  1.00  1.12           H  
ATOM   5344  HB  VAL A 360      20.081 -26.599 -15.339  1.00  1.12           H  
ATOM   5345 1HG1 VAL A 360      19.036 -24.381 -15.396  1.00  1.12           H  
ATOM   5346 2HG1 VAL A 360      20.775 -24.275 -15.177  1.00  1.12           H  
ATOM   5347 3HG1 VAL A 360      20.074 -23.932 -16.757  1.00  1.12           H  
ATOM   5348 1HG2 VAL A 360      18.069 -26.281 -16.811  1.00  1.12           H  
ATOM   5349 2HG2 VAL A 360      19.120 -25.826 -18.145  1.00  1.12           H  
ATOM   5350 3HG2 VAL A 360      19.155 -27.478 -17.493  1.00  1.12           H  
ATOM   5351  N   LEU A 361      23.137 -24.475 -16.479  1.00  0.96           N  
ATOM   5352  CA  LEU A 361      24.151 -23.765 -15.708  1.00  0.96           C  
ATOM   5353  C   LEU A 361      23.574 -22.460 -15.195  1.00  0.96           C  
ATOM   5354  O   LEU A 361      22.999 -21.690 -15.967  1.00  0.96           O  
ATOM   5355  CB  LEU A 361      25.401 -23.488 -16.557  1.00  0.96           C  
ATOM   5356  CG  LEU A 361      26.596 -22.845 -15.798  1.00  0.96           C  
ATOM   5357  CD1 LEU A 361      27.895 -23.251 -16.484  1.00  0.96           C  
ATOM   5358  CD2 LEU A 361      26.460 -21.317 -15.795  1.00  0.96           C  
ATOM   5359  H   LEU A 361      22.809 -24.082 -17.349  1.00  0.96           H  
ATOM   5360  HA  LEU A 361      24.437 -24.370 -14.852  1.00  0.96           H  
ATOM   5361 1HB  LEU A 361      25.745 -24.430 -16.982  1.00  0.96           H  
ATOM   5362 2HB  LEU A 361      25.127 -22.821 -17.372  1.00  0.96           H  
ATOM   5363  HG  LEU A 361      26.609 -23.214 -14.768  1.00  0.96           H  
ATOM   5364 1HD1 LEU A 361      28.737 -22.825 -15.956  1.00  0.96           H  
ATOM   5365 2HD1 LEU A 361      27.985 -24.325 -16.487  1.00  0.96           H  
ATOM   5366 3HD1 LEU A 361      27.888 -22.888 -17.510  1.00  0.96           H  
ATOM   5367 1HD2 LEU A 361      27.283 -20.876 -15.262  1.00  0.96           H  
ATOM   5368 2HD2 LEU A 361      26.455 -20.952 -16.820  1.00  0.96           H  
ATOM   5369 3HD2 LEU A 361      25.544 -21.023 -15.315  1.00  0.96           H  
ATOM   5370  N   VAL A 362      23.711 -22.226 -13.895  1.00  0.88           N  
ATOM   5371  CA  VAL A 362      23.214 -21.004 -13.281  1.00  0.88           C  
ATOM   5372  C   VAL A 362      24.344 -20.227 -12.586  1.00  0.88           C  
ATOM   5373  O   VAL A 362      25.086 -20.788 -11.773  1.00  0.88           O  
ATOM   5374  CB  VAL A 362      22.110 -21.355 -12.264  1.00  0.88           C  
ATOM   5375  CG1 VAL A 362      21.637 -20.119 -11.639  1.00  0.88           C  
ATOM   5376  CG2 VAL A 362      20.988 -22.140 -12.960  1.00  0.88           C  
ATOM   5377  H   VAL A 362      24.174 -22.925 -13.317  1.00  0.88           H  
ATOM   5378  HA  VAL A 362      22.788 -20.365 -14.058  1.00  0.88           H  
ATOM   5379  HB  VAL A 362      22.501 -21.946 -11.498  1.00  0.88           H  
ATOM   5380 1HG1 VAL A 362      20.858 -20.334 -10.912  1.00  0.88           H  
ATOM   5381 2HG1 VAL A 362      22.451 -19.609 -11.148  1.00  0.88           H  
ATOM   5382 3HG1 VAL A 362      21.260 -19.496 -12.408  1.00  0.88           H  
ATOM   5383 1HG2 VAL A 362      20.212 -22.386 -12.243  1.00  0.88           H  
ATOM   5384 2HG2 VAL A 362      20.568 -21.557 -13.763  1.00  0.88           H  
ATOM   5385 3HG2 VAL A 362      21.401 -23.054 -13.363  1.00  0.88           H  
ATOM   5386  N   THR A 363      24.496 -18.935 -12.902  1.00  0.83           N  
ATOM   5387  CA  THR A 363      25.550 -18.152 -12.248  1.00  0.83           C  
ATOM   5388  C   THR A 363      24.940 -17.433 -11.050  1.00  0.83           C  
ATOM   5389  O   THR A 363      23.867 -16.852 -11.162  1.00  0.83           O  
ATOM   5390  CB  THR A 363      26.206 -17.129 -13.190  1.00  0.83           C  
ATOM   5391  OG1 THR A 363      26.773 -17.807 -14.322  1.00  0.83           O  
ATOM   5392  CG2 THR A 363      27.336 -16.399 -12.441  1.00  0.83           C  
ATOM   5393  H   THR A 363      23.874 -18.485 -13.593  1.00  0.83           H  
ATOM   5394  HA  THR A 363      26.325 -18.821 -11.880  1.00  0.83           H  
ATOM   5395  HB  THR A 363      25.460 -16.411 -13.536  1.00  0.83           H  
ATOM   5396  HG1 THR A 363      26.051 -18.108 -14.894  1.00  0.83           H  
ATOM   5397 1HG2 THR A 363      27.810 -15.684 -13.108  1.00  0.83           H  
ATOM   5398 2HG2 THR A 363      26.932 -15.870 -11.580  1.00  0.83           H  
ATOM   5399 3HG2 THR A 363      28.076 -17.127 -12.101  1.00  0.83           H  
ATOM   5400  N   ARG A 364      25.597 -17.518  -9.895  1.00  0.81           N  
ATOM   5401  CA  ARG A 364      25.080 -16.924  -8.665  1.00  0.81           C  
ATOM   5402  C   ARG A 364      26.083 -16.007  -7.959  1.00  0.81           C  
ATOM   5403  O   ARG A 364      27.256 -16.357  -7.802  1.00  0.81           O  
ATOM   5404  CB  ARG A 364      24.667 -18.074  -7.742  1.00  0.81           C  
ATOM   5405  CG  ARG A 364      23.544 -18.907  -8.359  1.00  0.81           C  
ATOM   5406  CD  ARG A 364      23.130 -20.154  -7.666  1.00  0.81           C  
ATOM   5407  NE  ARG A 364      22.660 -19.968  -6.325  1.00  0.81           N  
ATOM   5408  CZ  ARG A 364      21.503 -19.356  -6.045  1.00  0.81           C  
ATOM   5409  NH1 ARG A 364      20.865 -18.767  -7.006  1.00  0.81           N  
ATOM   5410  NH2 ARG A 364      20.979 -19.286  -4.844  1.00  0.81           N  
ATOM   5411  H   ARG A 364      26.475 -18.029  -9.863  1.00  0.81           H  
ATOM   5412  HA  ARG A 364      24.195 -16.334  -8.913  1.00  0.81           H  
ATOM   5413 1HB  ARG A 364      25.520 -18.724  -7.560  1.00  0.81           H  
ATOM   5414 2HB  ARG A 364      24.332 -17.676  -6.804  1.00  0.81           H  
ATOM   5415 1HG  ARG A 364      22.660 -18.277  -8.491  1.00  0.81           H  
ATOM   5416 2HG  ARG A 364      23.879 -19.246  -9.329  1.00  0.81           H  
ATOM   5417 1HD  ARG A 364      22.326 -20.616  -8.240  1.00  0.81           H  
ATOM   5418 2HD  ARG A 364      23.975 -20.836  -7.633  1.00  0.81           H  
ATOM   5419  HE  ARG A 364      23.196 -20.399  -5.579  1.00  0.81           H  
ATOM   5420 1HH1 ARG A 364      21.222 -18.776  -7.950  1.00  0.81           H  
ATOM   5421 2HH1 ARG A 364      20.005 -18.262  -6.775  1.00  0.81           H  
ATOM   5422 1HH2 ARG A 364      21.382 -19.738  -4.023  1.00  0.81           H  
ATOM   5423 2HH2 ARG A 364      20.123 -18.743  -4.755  1.00  0.81           H  
ATOM   5424  N   THR A 365      25.627 -14.828  -7.515  1.00  0.80           N  
ATOM   5425  CA  THR A 365      26.512 -13.926  -6.771  1.00  0.80           C  
ATOM   5426  C   THR A 365      26.070 -13.797  -5.329  1.00  0.80           C  
ATOM   5427  O   THR A 365      24.888 -13.619  -5.018  1.00  0.80           O  
ATOM   5428  CB  THR A 365      26.618 -12.532  -7.414  1.00  0.80           C  
ATOM   5429  OG1 THR A 365      27.149 -12.661  -8.746  1.00  0.80           O  
ATOM   5430  CG2 THR A 365      27.553 -11.611  -6.578  1.00  0.80           C  
ATOM   5431  H   THR A 365      24.672 -14.525  -7.707  1.00  0.80           H  
ATOM   5432  HA  THR A 365      27.511 -14.346  -6.754  1.00  0.80           H  
ATOM   5433  HB  THR A 365      25.644 -12.085  -7.464  1.00  0.80           H  
ATOM   5434  HG1 THR A 365      28.090 -12.810  -8.704  1.00  0.80           H  
ATOM   5435 1HG2 THR A 365      27.619 -10.635  -7.050  1.00  0.80           H  
ATOM   5436 2HG2 THR A 365      27.164 -11.489  -5.570  1.00  0.80           H  
ATOM   5437 3HG2 THR A 365      28.551 -12.051  -6.526  1.00  0.80           H  
ATOM   5438  N   VAL A 366      27.049 -13.922  -4.456  1.00  0.80           N  
ATOM   5439  CA  VAL A 366      26.868 -13.873  -3.023  1.00  0.80           C  
ATOM   5440  C   VAL A 366      27.776 -12.879  -2.345  1.00  0.80           C  
ATOM   5441  O   VAL A 366      28.882 -12.614  -2.812  1.00  0.80           O  
ATOM   5442  CB  VAL A 366      27.131 -15.245  -2.438  1.00  0.80           C  
ATOM   5443  CG1 VAL A 366      26.162 -16.207  -2.857  1.00  0.80           C  
ATOM   5444  CG2 VAL A 366      28.476 -15.714  -2.930  1.00  0.80           C  
ATOM   5445  H   VAL A 366      27.998 -14.044  -4.816  1.00  0.80           H  
ATOM   5446  HA  VAL A 366      25.838 -13.595  -2.814  1.00  0.80           H  
ATOM   5447  HB  VAL A 366      27.086 -15.169  -1.397  1.00  0.80           H  
ATOM   5448 1HG1 VAL A 366      26.386 -17.173  -2.406  1.00  0.80           H  
ATOM   5449 2HG1 VAL A 366      25.203 -15.856  -2.508  1.00  0.80           H  
ATOM   5450 3HG1 VAL A 366      26.164 -16.301  -3.938  1.00  0.80           H  
ATOM   5451 1HG2 VAL A 366      28.687 -16.683  -2.515  1.00  0.80           H  
ATOM   5452 2HG2 VAL A 366      28.466 -15.780  -4.019  1.00  0.80           H  
ATOM   5453 3HG2 VAL A 366      29.232 -15.006  -2.627  1.00  0.80           H  
ATOM   5454  N   THR A 367      27.355 -12.390  -1.193  1.00  0.81           N  
ATOM   5455  CA  THR A 367      28.188 -11.463  -0.482  1.00  0.81           C  
ATOM   5456  C   THR A 367      28.233 -11.728   0.993  1.00  0.81           C  
ATOM   5457  O   THR A 367      27.271 -12.158   1.631  1.00  0.81           O  
ATOM   5458  CB  THR A 367      27.701 -10.015  -0.687  1.00  0.81           C  
ATOM   5459  OG1 THR A 367      28.625  -9.133  -0.045  1.00  0.81           O  
ATOM   5460  CG2 THR A 367      26.317  -9.788  -0.117  1.00  0.81           C  
ATOM   5461  H   THR A 367      26.434 -12.621  -0.846  1.00  0.81           H  
ATOM   5462  HA  THR A 367      29.205 -11.550  -0.861  1.00  0.81           H  
ATOM   5463  HB  THR A 367      27.678  -9.803  -1.729  1.00  0.81           H  
ATOM   5464  HG1 THR A 367      28.592  -9.286   0.916  1.00  0.81           H  
ATOM   5465 1HG2 THR A 367      26.020  -8.753  -0.280  1.00  0.81           H  
ATOM   5466 2HG2 THR A 367      25.612 -10.435  -0.606  1.00  0.81           H  
ATOM   5467 3HG2 THR A 367      26.325  -9.998   0.945  1.00  0.81           H  
ATOM   5468  N   HIS A 368      29.385 -11.445   1.537  1.00  0.83           N  
ATOM   5469  CA  HIS A 368      29.619 -11.564   2.942  1.00  0.83           C  
ATOM   5470  C   HIS A 368      29.003 -10.368   3.639  1.00  0.83           C  
ATOM   5471  O   HIS A 368      29.237  -9.217   3.241  1.00  0.83           O  
ATOM   5472  CB  HIS A 368      31.124 -11.680   3.146  1.00  0.83           C  
ATOM   5473  CG  HIS A 368      31.584 -11.941   4.500  1.00  0.83           C  
ATOM   5474  ND1 HIS A 368      31.335 -13.125   5.162  1.00  0.83           N  
ATOM   5475  CD2 HIS A 368      32.359 -11.212   5.315  1.00  0.83           C  
ATOM   5476  CE1 HIS A 368      31.928 -13.089   6.330  1.00  0.83           C  
ATOM   5477  NE2 HIS A 368      32.557 -11.952   6.438  1.00  0.83           N  
ATOM   5478  H   HIS A 368      30.137 -11.127   0.944  1.00  0.83           H  
ATOM   5479  HA  HIS A 368      29.144 -12.467   3.328  1.00  0.83           H  
ATOM   5480 1HB  HIS A 368      31.492 -12.490   2.523  1.00  0.83           H  
ATOM   5481 2HB  HIS A 368      31.608 -10.762   2.799  1.00  0.83           H  
ATOM   5482  HD2 HIS A 368      32.775 -10.225   5.112  1.00  0.83           H  
ATOM   5483  HE1 HIS A 368      31.919 -13.885   7.079  1.00  0.83           H  
ATOM   5484  HE2 HIS A 368      33.134 -11.663   7.226  1.00  0.83           H  
ATOM   5485  N   VAL A 369      28.182 -10.649   4.647  1.00  0.85           N  
ATOM   5486  CA  VAL A 369      27.518  -9.604   5.421  1.00  0.85           C  
ATOM   5487  C   VAL A 369      27.939  -9.623   6.887  1.00  0.85           C  
ATOM   5488  O   VAL A 369      27.599  -8.720   7.658  1.00  0.85           O  
ATOM   5489  CB  VAL A 369      26.004  -9.742   5.293  1.00  0.85           C  
ATOM   5490  CG1 VAL A 369      25.567  -9.547   3.868  1.00  0.85           C  
ATOM   5491  CG2 VAL A 369      25.610 -11.075   5.701  1.00  0.85           C  
ATOM   5492  H   VAL A 369      28.003 -11.635   4.872  1.00  0.85           H  
ATOM   5493  HA  VAL A 369      27.787  -8.641   4.995  1.00  0.85           H  
ATOM   5494  HB  VAL A 369      25.526  -9.016   5.905  1.00  0.85           H  
ATOM   5495 1HG1 VAL A 369      24.488  -9.662   3.817  1.00  0.85           H  
ATOM   5496 2HG1 VAL A 369      25.847  -8.552   3.525  1.00  0.85           H  
ATOM   5497 3HG1 VAL A 369      26.040 -10.296   3.239  1.00  0.85           H  
ATOM   5498 1HG2 VAL A 369      24.562 -11.148   5.591  1.00  0.85           H  
ATOM   5499 2HG2 VAL A 369      26.087 -11.795   5.061  1.00  0.85           H  
ATOM   5500 3HG2 VAL A 369      25.895 -11.254   6.737  1.00  0.85           H  
ATOM   5501  N   SER A 370      28.691 -10.649   7.247  1.00  0.88           N  
ATOM   5502  CA  SER A 370      29.227 -10.851   8.585  1.00  0.88           C  
ATOM   5503  C   SER A 370      30.485 -10.038   8.818  1.00  0.88           C  
ATOM   5504  O   SER A 370      31.122  -9.572   7.878  1.00  0.88           O  
ATOM   5505  CB  SER A 370      29.482 -12.308   8.864  1.00  0.88           C  
ATOM   5506  OG  SER A 370      30.212 -12.482  10.066  1.00  0.88           O  
ATOM   5507  H   SER A 370      28.909 -11.336   6.538  1.00  0.88           H  
ATOM   5508  HA  SER A 370      28.475 -10.514   9.302  1.00  0.88           H  
ATOM   5509 1HB  SER A 370      28.513 -12.803   8.961  1.00  0.88           H  
ATOM   5510 2HB  SER A 370      29.978 -12.771   8.055  1.00  0.88           H  
ATOM   5511  HG  SER A 370      29.967 -13.388  10.375  1.00  0.88           H  
ATOM   5512  N   ASP A 371      30.826  -9.855  10.086  1.00  0.89           N  
ATOM   5513  CA  ASP A 371      32.026  -9.115  10.462  1.00  0.89           C  
ATOM   5514  C   ASP A 371      33.287  -9.974  10.461  1.00  0.89           C  
ATOM   5515  O   ASP A 371      34.387  -9.466  10.685  1.00  0.89           O  
ATOM   5516  CB  ASP A 371      31.836  -8.479  11.837  1.00  0.89           C  
ATOM   5517  CG  ASP A 371      30.823  -7.356  11.801  1.00  0.89           C  
ATOM   5518  OD1 ASP A 371      30.928  -6.536  10.916  1.00  0.89           O  
ATOM   5519  OD2 ASP A 371      29.935  -7.333  12.605  1.00  0.89           O  
ATOM   5520  H   ASP A 371      30.247 -10.272  10.804  1.00  0.89           H  
ATOM   5521  HA  ASP A 371      32.170  -8.318   9.733  1.00  0.89           H  
ATOM   5522 1HB  ASP A 371      31.503  -9.235  12.546  1.00  0.89           H  
ATOM   5523 2HB  ASP A 371      32.789  -8.087  12.195  1.00  0.89           H  
ATOM   5524  N   VAL A 372      33.148 -11.274  10.210  1.00  0.89           N  
ATOM   5525  CA  VAL A 372      34.350 -12.104  10.172  1.00  0.89           C  
ATOM   5526  C   VAL A 372      35.245 -11.702   8.996  1.00  0.89           C  
ATOM   5527  O   VAL A 372      34.794 -11.646   7.855  1.00  0.89           O  
ATOM   5528  CB  VAL A 372      33.969 -13.585  10.024  1.00  0.89           C  
ATOM   5529  CG1 VAL A 372      35.223 -14.437   9.840  1.00  0.89           C  
ATOM   5530  CG2 VAL A 372      33.190 -14.033  11.245  1.00  0.89           C  
ATOM   5531  H   VAL A 372      32.217 -11.674  10.057  1.00  0.89           H  
ATOM   5532  HA  VAL A 372      34.902 -11.965  11.102  1.00  0.89           H  
ATOM   5533  HB  VAL A 372      33.352 -13.709   9.137  1.00  0.89           H  
ATOM   5534 1HG1 VAL A 372      34.938 -15.482   9.724  1.00  0.89           H  
ATOM   5535 2HG1 VAL A 372      35.762 -14.112   8.950  1.00  0.89           H  
ATOM   5536 3HG1 VAL A 372      35.869 -14.332  10.710  1.00  0.89           H  
ATOM   5537 1HG2 VAL A 372      32.906 -15.082  11.133  1.00  0.89           H  
ATOM   5538 2HG2 VAL A 372      33.809 -13.916  12.133  1.00  0.89           H  
ATOM   5539 3HG2 VAL A 372      32.294 -13.425  11.345  1.00  0.89           H  
ATOM   5540  N   ALA A 373      36.519 -11.425   9.260  1.00  0.86           N  
ATOM   5541  CA  ALA A 373      37.431 -11.037   8.183  1.00  0.86           C  
ATOM   5542  C   ALA A 373      37.940 -12.265   7.450  1.00  0.86           C  
ATOM   5543  O   ALA A 373      38.102 -13.317   8.068  1.00  0.86           O  
ATOM   5544  CB  ALA A 373      38.600 -10.244   8.732  1.00  0.86           C  
ATOM   5545  H   ALA A 373      36.851 -11.471  10.212  1.00  0.86           H  
ATOM   5546  HA  ALA A 373      36.881 -10.419   7.471  1.00  0.86           H  
ATOM   5547 1HB  ALA A 373      39.254  -9.951   7.911  1.00  0.86           H  
ATOM   5548 2HB  ALA A 373      38.228  -9.353   9.237  1.00  0.86           H  
ATOM   5549 3HB  ALA A 373      39.155 -10.859   9.437  1.00  0.86           H  
ATOM   5550  N   SER A 374      38.231 -12.130   6.154  1.00  0.81           N  
ATOM   5551  CA  SER A 374      38.794 -13.240   5.368  1.00  0.81           C  
ATOM   5552  C   SER A 374      37.975 -14.536   5.483  1.00  0.81           C  
ATOM   5553  O   SER A 374      38.538 -15.631   5.558  1.00  0.81           O  
ATOM   5554  CB  SER A 374      40.227 -13.525   5.788  1.00  0.81           C  
ATOM   5555  OG  SER A 374      41.069 -12.404   5.585  1.00  0.81           O  
ATOM   5556  H   SER A 374      38.053 -11.237   5.682  1.00  0.81           H  
ATOM   5557  HA  SER A 374      38.819 -12.945   4.334  1.00  0.81           H  
ATOM   5558 1HB  SER A 374      40.256 -13.822   6.836  1.00  0.81           H  
ATOM   5559 2HB  SER A 374      40.599 -14.367   5.208  1.00  0.81           H  
ATOM   5560  HG  SER A 374      40.772 -11.741   6.221  1.00  0.81           H  
ATOM   5561  N   ALA A 375      36.650 -14.425   5.499  1.00  0.76           N  
ATOM   5562  CA  ALA A 375      35.805 -15.603   5.621  1.00  0.76           C  
ATOM   5563  C   ALA A 375      35.923 -16.530   4.423  1.00  0.76           C  
ATOM   5564  O   ALA A 375      35.970 -16.094   3.270  1.00  0.76           O  
ATOM   5565  CB  ALA A 375      34.365 -15.195   5.802  1.00  0.76           C  
ATOM   5566  H   ALA A 375      36.237 -13.506   5.428  1.00  0.76           H  
ATOM   5567  HA  ALA A 375      36.127 -16.153   6.506  1.00  0.76           H  
ATOM   5568 1HB  ALA A 375      33.740 -16.084   5.936  1.00  0.76           H  
ATOM   5569 2HB  ALA A 375      34.298 -14.564   6.687  1.00  0.76           H  
ATOM   5570 3HB  ALA A 375      34.031 -14.643   4.926  1.00  0.76           H  
ATOM   5571  N   THR A 376      35.893 -17.826   4.698  1.00  0.72           N  
ATOM   5572  CA  THR A 376      35.896 -18.830   3.648  1.00  0.72           C  
ATOM   5573  C   THR A 376      34.659 -19.694   3.759  1.00  0.72           C  
ATOM   5574  O   THR A 376      34.379 -20.235   4.826  1.00  0.72           O  
ATOM   5575  CB  THR A 376      37.142 -19.730   3.723  1.00  0.72           C  
ATOM   5576  OG1 THR A 376      38.331 -18.939   3.557  1.00  0.72           O  
ATOM   5577  CG2 THR A 376      37.074 -20.793   2.651  1.00  0.72           C  
ATOM   5578  H   THR A 376      35.869 -18.123   5.663  1.00  0.72           H  
ATOM   5579  HA  THR A 376      35.879 -18.337   2.680  1.00  0.72           H  
ATOM   5580  HB  THR A 376      37.181 -20.214   4.697  1.00  0.72           H  
ATOM   5581  HG1 THR A 376      38.448 -18.358   4.319  1.00  0.72           H  
ATOM   5582 1HG2 THR A 376      37.954 -21.428   2.706  1.00  0.72           H  
ATOM   5583 2HG2 THR A 376      36.183 -21.403   2.792  1.00  0.72           H  
ATOM   5584 3HG2 THR A 376      37.028 -20.317   1.681  1.00  0.72           H  
ATOM   5585  N   TYR A 377      33.934 -19.840   2.658  1.00  0.69           N  
ATOM   5586  CA  TYR A 377      32.733 -20.652   2.662  1.00  0.69           C  
ATOM   5587  C   TYR A 377      32.876 -21.845   1.746  1.00  0.69           C  
ATOM   5588  O   TYR A 377      33.300 -21.719   0.595  1.00  0.69           O  
ATOM   5589  CB  TYR A 377      31.517 -19.837   2.243  1.00  0.69           C  
ATOM   5590  CG  TYR A 377      31.128 -18.748   3.202  1.00  0.69           C  
ATOM   5591  CD1 TYR A 377      31.777 -17.544   3.148  1.00  0.69           C  
ATOM   5592  CD2 TYR A 377      30.096 -18.947   4.113  1.00  0.69           C  
ATOM   5593  CE1 TYR A 377      31.417 -16.518   3.975  1.00  0.69           C  
ATOM   5594  CE2 TYR A 377      29.732 -17.919   4.965  1.00  0.69           C  
ATOM   5595  CZ  TYR A 377      30.396 -16.697   4.887  1.00  0.69           C  
ATOM   5596  OH  TYR A 377      30.038 -15.659   5.706  1.00  0.69           O  
ATOM   5597  H   TYR A 377      34.235 -19.374   1.807  1.00  0.69           H  
ATOM   5598  HA  TYR A 377      32.576 -21.017   3.667  1.00  0.69           H  
ATOM   5599 1HB  TYR A 377      31.693 -19.388   1.263  1.00  0.69           H  
ATOM   5600 2HB  TYR A 377      30.670 -20.504   2.149  1.00  0.69           H  
ATOM   5601  HD1 TYR A 377      32.579 -17.411   2.443  1.00  0.69           H  
ATOM   5602  HD2 TYR A 377      29.578 -19.905   4.155  1.00  0.69           H  
ATOM   5603  HE1 TYR A 377      31.938 -15.563   3.915  1.00  0.69           H  
ATOM   5604  HE2 TYR A 377      28.926 -18.061   5.685  1.00  0.69           H  
ATOM   5605  HH  TYR A 377      30.490 -14.840   5.423  1.00  0.69           H  
ATOM   5606  N   LYS A 378      32.477 -23.000   2.244  1.00  0.68           N  
ATOM   5607  CA  LYS A 378      32.551 -24.226   1.464  1.00  0.68           C  
ATOM   5608  C   LYS A 378      31.151 -24.709   1.168  1.00  0.68           C  
ATOM   5609  O   LYS A 378      30.265 -24.515   2.001  1.00  0.68           O  
ATOM   5610  CB  LYS A 378      33.354 -25.259   2.245  1.00  0.68           C  
ATOM   5611  CG  LYS A 378      34.809 -24.828   2.461  1.00  0.68           C  
ATOM   5612  CD  LYS A 378      35.621 -25.863   3.205  1.00  0.68           C  
ATOM   5613  CE  LYS A 378      37.057 -25.384   3.395  1.00  0.68           C  
ATOM   5614  NZ  LYS A 378      37.880 -26.379   4.134  1.00  0.68           N  
ATOM   5615  H   LYS A 378      32.146 -23.021   3.212  1.00  0.68           H  
ATOM   5616  HA  LYS A 378      33.046 -24.025   0.515  1.00  0.68           H  
ATOM   5617 1HB  LYS A 378      32.892 -25.418   3.222  1.00  0.68           H  
ATOM   5618 2HB  LYS A 378      33.346 -26.209   1.711  1.00  0.68           H  
ATOM   5619 1HG  LYS A 378      35.274 -24.643   1.498  1.00  0.68           H  
ATOM   5620 2HG  LYS A 378      34.826 -23.900   3.033  1.00  0.68           H  
ATOM   5621 1HD  LYS A 378      35.171 -26.047   4.183  1.00  0.68           H  
ATOM   5622 2HD  LYS A 378      35.629 -26.796   2.643  1.00  0.68           H  
ATOM   5623 1HE  LYS A 378      37.505 -25.208   2.417  1.00  0.68           H  
ATOM   5624 2HE  LYS A 378      37.050 -24.445   3.953  1.00  0.68           H  
ATOM   5625 1HZ  LYS A 378      38.821 -26.028   4.239  1.00  0.68           H  
ATOM   5626 2HZ  LYS A 378      37.477 -26.540   5.046  1.00  0.68           H  
ATOM   5627 3HZ  LYS A 378      37.901 -27.248   3.618  1.00  0.68           H  
ATOM   5628  N   VAL A 379      30.943 -25.358   0.014  1.00  0.70           N  
ATOM   5629  CA  VAL A 379      29.592 -25.816  -0.293  1.00  0.70           C  
ATOM   5630  C   VAL A 379      29.419 -27.333  -0.181  1.00  0.70           C  
ATOM   5631  O   VAL A 379      30.284 -28.112  -0.587  1.00  0.70           O  
ATOM   5632  CB  VAL A 379      29.203 -25.404  -1.726  1.00  0.70           C  
ATOM   5633  CG1 VAL A 379      30.009 -26.174  -2.706  1.00  0.70           C  
ATOM   5634  CG2 VAL A 379      27.669 -25.556  -1.977  1.00  0.70           C  
ATOM   5635  H   VAL A 379      31.695 -25.450  -0.672  1.00  0.70           H  
ATOM   5636  HA  VAL A 379      28.921 -25.324   0.386  1.00  0.70           H  
ATOM   5637  HB  VAL A 379      29.467 -24.404  -1.851  1.00  0.70           H  
ATOM   5638 1HG1 VAL A 379      29.775 -25.836  -3.689  1.00  0.70           H  
ATOM   5639 2HG1 VAL A 379      31.050 -26.020  -2.510  1.00  0.70           H  
ATOM   5640 3HG1 VAL A 379      29.777 -27.237  -2.615  1.00  0.70           H  
ATOM   5641 1HG2 VAL A 379      27.435 -25.219  -2.983  1.00  0.70           H  
ATOM   5642 2HG2 VAL A 379      27.366 -26.587  -1.873  1.00  0.70           H  
ATOM   5643 3HG2 VAL A 379      27.124 -24.945  -1.254  1.00  0.70           H  
ATOM   5644  N   SER A 380      28.260 -27.730   0.332  1.00  0.76           N  
ATOM   5645  CA  SER A 380      27.834 -29.117   0.436  1.00  0.76           C  
ATOM   5646  C   SER A 380      26.558 -29.248  -0.381  1.00  0.76           C  
ATOM   5647  O   SER A 380      25.718 -28.347  -0.369  1.00  0.76           O  
ATOM   5648  CB  SER A 380      27.594 -29.504   1.877  1.00  0.76           C  
ATOM   5649  OG  SER A 380      27.093 -30.808   1.967  1.00  0.76           O  
ATOM   5650  H   SER A 380      27.641 -27.006   0.679  1.00  0.76           H  
ATOM   5651  HA  SER A 380      28.599 -29.764   0.006  1.00  0.76           H  
ATOM   5652 1HB  SER A 380      28.529 -29.426   2.436  1.00  0.76           H  
ATOM   5653 2HB  SER A 380      26.891 -28.809   2.324  1.00  0.76           H  
ATOM   5654  HG  SER A 380      26.305 -30.826   1.415  1.00  0.76           H  
ATOM   5655  N   ILE A 381      26.427 -30.331  -1.140  1.00  0.85           N  
ATOM   5656  CA  ILE A 381      25.256 -30.463  -2.005  1.00  0.85           C  
ATOM   5657  C   ILE A 381      24.460 -31.747  -1.814  1.00  0.85           C  
ATOM   5658  O   ILE A 381      25.017 -32.847  -1.760  1.00  0.85           O  
ATOM   5659  CB  ILE A 381      25.668 -30.319  -3.480  1.00  0.85           C  
ATOM   5660  CG1 ILE A 381      26.310 -28.962  -3.679  1.00  0.85           C  
ATOM   5661  CG2 ILE A 381      24.471 -30.484  -4.404  1.00  0.85           C  
ATOM   5662  CD1 ILE A 381      26.904 -28.753  -5.012  1.00  0.85           C  
ATOM   5663  H   ILE A 381      27.136 -31.052  -1.124  1.00  0.85           H  
ATOM   5664  HA  ILE A 381      24.580 -29.640  -1.785  1.00  0.85           H  
ATOM   5665  HB  ILE A 381      26.412 -31.074  -3.726  1.00  0.85           H  
ATOM   5666 1HG1 ILE A 381      25.575 -28.211  -3.483  1.00  0.85           H  
ATOM   5667 2HG1 ILE A 381      27.120 -28.847  -2.976  1.00  0.85           H  
ATOM   5668 1HG2 ILE A 381      24.819 -30.368  -5.416  1.00  0.85           H  
ATOM   5669 2HG2 ILE A 381      24.034 -31.471  -4.282  1.00  0.85           H  
ATOM   5670 3HG2 ILE A 381      23.721 -29.729  -4.181  1.00  0.85           H  
ATOM   5671 1HD1 ILE A 381      27.348 -27.784  -5.020  1.00  0.85           H  
ATOM   5672 2HD1 ILE A 381      27.670 -29.505  -5.198  1.00  0.85           H  
ATOM   5673 3HD1 ILE A 381      26.139 -28.825  -5.778  1.00  0.85           H  
ATOM   5674  N   THR A 382      23.146 -31.580  -1.718  1.00  0.99           N  
ATOM   5675  CA  THR A 382      22.191 -32.670  -1.601  1.00  0.99           C  
ATOM   5676  C   THR A 382      21.448 -32.722  -2.930  1.00  0.99           C  
ATOM   5677  O   THR A 382      20.983 -31.688  -3.421  1.00  0.99           O  
ATOM   5678  CB  THR A 382      21.178 -32.418  -0.474  1.00  0.99           C  
ATOM   5679  OG1 THR A 382      21.853 -32.277   0.797  1.00  0.99           O  
ATOM   5680  CG2 THR A 382      20.161 -33.536  -0.382  1.00  0.99           C  
ATOM   5681  H   THR A 382      22.786 -30.627  -1.763  1.00  0.99           H  
ATOM   5682  HA  THR A 382      22.715 -33.614  -1.445  1.00  0.99           H  
ATOM   5683  HB  THR A 382      20.670 -31.523  -0.699  1.00  0.99           H  
ATOM   5684  HG1 THR A 382      22.429 -33.042   0.930  1.00  0.99           H  
ATOM   5685 1HG2 THR A 382      19.449 -33.310   0.410  1.00  0.99           H  
ATOM   5686 2HG2 THR A 382      19.626 -33.632  -1.327  1.00  0.99           H  
ATOM   5687 3HG2 THR A 382      20.670 -34.473  -0.156  1.00  0.99           H  
ATOM   5688  N   SER A 383      21.287 -33.903  -3.509  1.00  1.13           N  
ATOM   5689  CA  SER A 383      20.600 -33.960  -4.791  1.00  1.13           C  
ATOM   5690  C   SER A 383      19.789 -35.253  -4.923  1.00  1.13           C  
ATOM   5691  O   SER A 383      20.046 -36.206  -4.189  1.00  1.13           O  
ATOM   5692  CB  SER A 383      21.635 -33.891  -5.904  1.00  1.13           C  
ATOM   5693  OG  SER A 383      22.434 -35.037  -5.908  1.00  1.13           O  
ATOM   5694  H   SER A 383      21.662 -34.741  -3.085  1.00  1.13           H  
ATOM   5695  HA  SER A 383      19.960 -33.093  -4.850  1.00  1.13           H  
ATOM   5696 1HB  SER A 383      21.164 -33.782  -6.875  1.00  1.13           H  
ATOM   5697 2HB  SER A 383      22.264 -33.012  -5.753  1.00  1.13           H  
ATOM   5698  HG  SER A 383      21.929 -35.705  -6.417  1.00  1.13           H  
ATOM   5699  N   PRO A 384      18.778 -35.289  -5.816  1.00  1.26           N  
ATOM   5700  CA  PRO A 384      17.992 -36.454  -6.185  1.00  1.26           C  
ATOM   5701  C   PRO A 384      18.894 -37.533  -6.758  1.00  1.26           C  
ATOM   5702  O   PRO A 384      19.912 -37.230  -7.367  1.00  1.26           O  
ATOM   5703  CB  PRO A 384      17.057 -35.900  -7.256  1.00  1.26           C  
ATOM   5704  CG  PRO A 384      16.956 -34.436  -6.958  1.00  1.26           C  
ATOM   5705  CD  PRO A 384      18.280 -34.029  -6.423  1.00  1.26           C  
ATOM   5706  HA  PRO A 384      17.440 -36.820  -5.312  1.00  1.26           H  
ATOM   5707 1HB  PRO A 384      17.453 -36.115  -8.252  1.00  1.26           H  
ATOM   5708 2HB  PRO A 384      16.082 -36.411  -7.188  1.00  1.26           H  
ATOM   5709 1HG  PRO A 384      16.697 -33.890  -7.864  1.00  1.26           H  
ATOM   5710 2HG  PRO A 384      16.145 -34.264  -6.246  1.00  1.26           H  
ATOM   5711 1HD  PRO A 384      18.930 -33.658  -7.210  1.00  1.26           H  
ATOM   5712 2HD  PRO A 384      18.055 -33.275  -5.667  1.00  1.26           H  
ATOM   5713  N   ASN A 385      18.485 -38.788  -6.616  1.00  1.33           N  
ATOM   5714  CA  ASN A 385      19.279 -39.924  -7.093  1.00  1.33           C  
ATOM   5715  C   ASN A 385      19.618 -39.881  -8.587  1.00  1.33           C  
ATOM   5716  O   ASN A 385      20.661 -40.386  -9.002  1.00  1.33           O  
ATOM   5717  CB  ASN A 385      18.536 -41.211  -6.802  1.00  1.33           C  
ATOM   5718  CG  ASN A 385      18.532 -41.587  -5.341  1.00  1.33           C  
ATOM   5719  OD1 ASN A 385      19.352 -41.112  -4.548  1.00  1.33           O  
ATOM   5720  ND2 ASN A 385      17.610 -42.438  -4.970  1.00  1.33           N  
ATOM   5721  H   ASN A 385      17.622 -38.971  -6.124  1.00  1.33           H  
ATOM   5722  HA  ASN A 385      20.225 -39.925  -6.548  1.00  1.33           H  
ATOM   5723 1HB  ASN A 385      17.503 -41.112  -7.143  1.00  1.33           H  
ATOM   5724 2HB  ASN A 385      18.986 -42.022  -7.376  1.00  1.33           H  
ATOM   5725 1HD2 ASN A 385      17.551 -42.727  -4.015  1.00  1.33           H  
ATOM   5726 2HD2 ASN A 385      16.963 -42.799  -5.642  1.00  1.33           H  
ATOM   5727  N   ASP A 386      18.739 -39.285  -9.387  1.00  1.30           N  
ATOM   5728  CA  ASP A 386      18.940 -39.213 -10.831  1.00  1.30           C  
ATOM   5729  C   ASP A 386      19.485 -37.865 -11.299  1.00  1.30           C  
ATOM   5730  O   ASP A 386      19.509 -37.596 -12.498  1.00  1.30           O  
ATOM   5731  CB  ASP A 386      17.627 -39.467 -11.547  1.00  1.30           C  
ATOM   5732  CG  ASP A 386      17.089 -40.882 -11.347  1.00  1.30           C  
ATOM   5733  OD1 ASP A 386      17.857 -41.814 -11.395  1.00  1.30           O  
ATOM   5734  OD2 ASP A 386      15.909 -41.014 -11.127  1.00  1.30           O  
ATOM   5735  H   ASP A 386      17.914 -38.876  -8.981  1.00  1.30           H  
ATOM   5736  HA  ASP A 386      19.653 -39.984 -11.117  1.00  1.30           H  
ATOM   5737 1HB  ASP A 386      16.899 -38.760 -11.168  1.00  1.30           H  
ATOM   5738 2HB  ASP A 386      17.746 -39.275 -12.623  1.00  1.30           H  
ATOM   5739  N   VAL A 387      19.885 -37.005 -10.366  1.00  1.19           N  
ATOM   5740  CA  VAL A 387      20.380 -35.687 -10.741  1.00  1.19           C  
ATOM   5741  C   VAL A 387      21.755 -35.378 -10.184  1.00  1.19           C  
ATOM   5742  O   VAL A 387      22.037 -35.603  -9.004  1.00  1.19           O  
ATOM   5743  CB  VAL A 387      19.420 -34.584 -10.287  1.00  1.19           C  
ATOM   5744  CG1 VAL A 387      20.011 -33.230 -10.628  1.00  1.19           C  
ATOM   5745  CG2 VAL A 387      18.077 -34.789 -10.946  1.00  1.19           C  
ATOM   5746  H   VAL A 387      19.871 -37.257  -9.378  1.00  1.19           H  
ATOM   5747  HA  VAL A 387      20.445 -35.644 -11.827  1.00  1.19           H  
ATOM   5748  HB  VAL A 387      19.313 -34.638  -9.217  1.00  1.19           H  
ATOM   5749 1HG1 VAL A 387      19.399 -32.472 -10.302  1.00  1.19           H  
ATOM   5750 2HG1 VAL A 387      20.953 -33.125 -10.141  1.00  1.19           H  
ATOM   5751 3HG1 VAL A 387      20.140 -33.137 -11.688  1.00  1.19           H  
ATOM   5752 1HG2 VAL A 387      17.384 -34.039 -10.631  1.00  1.19           H  
ATOM   5753 2HG2 VAL A 387      18.203 -34.740 -12.028  1.00  1.19           H  
ATOM   5754 3HG2 VAL A 387      17.687 -35.758 -10.670  1.00  1.19           H  
ATOM   5755  N   THR A 388      22.613 -34.853 -11.037  1.00  1.05           N  
ATOM   5756  CA  THR A 388      23.927 -34.458 -10.581  1.00  1.05           C  
ATOM   5757  C   THR A 388      24.004 -32.947 -10.478  1.00  1.05           C  
ATOM   5758  O   THR A 388      23.727 -32.237 -11.447  1.00  1.05           O  
ATOM   5759  CB  THR A 388      25.028 -34.986 -11.514  1.00  1.05           C  
ATOM   5760  OG1 THR A 388      25.009 -36.422 -11.518  1.00  1.05           O  
ATOM   5761  CG2 THR A 388      26.379 -34.485 -11.071  1.00  1.05           C  
ATOM   5762  H   THR A 388      22.308 -34.682 -11.997  1.00  1.05           H  
ATOM   5763  HA  THR A 388      24.096 -34.869  -9.586  1.00  1.05           H  
ATOM   5764  HB  THR A 388      24.840 -34.634 -12.526  1.00  1.05           H  
ATOM   5765  HG1 THR A 388      25.103 -36.744 -10.616  1.00  1.05           H  
ATOM   5766 1HG2 THR A 388      27.147 -34.859 -11.746  1.00  1.05           H  
ATOM   5767 2HG2 THR A 388      26.372 -33.401 -11.095  1.00  1.05           H  
ATOM   5768 3HG2 THR A 388      26.586 -34.826 -10.058  1.00  1.05           H  
ATOM   5769  N   VAL A 389      24.352 -32.452  -9.295  1.00  0.90           N  
ATOM   5770  CA  VAL A 389      24.487 -31.019  -9.099  1.00  0.90           C  
ATOM   5771  C   VAL A 389      25.884 -30.727  -8.592  1.00  0.90           C  
ATOM   5772  O   VAL A 389      26.335 -31.324  -7.610  1.00  0.90           O  
ATOM   5773  CB  VAL A 389      23.447 -30.443  -8.117  1.00  0.90           C  
ATOM   5774  CG1 VAL A 389      23.677 -28.947  -7.957  1.00  0.90           C  
ATOM   5775  CG2 VAL A 389      22.050 -30.709  -8.617  1.00  0.90           C  
ATOM   5776  H   VAL A 389      24.544 -33.083  -8.529  1.00  0.90           H  
ATOM   5777  HA  VAL A 389      24.346 -30.528 -10.048  1.00  0.90           H  
ATOM   5778  HB  VAL A 389      23.564 -30.911  -7.156  1.00  0.90           H  
ATOM   5779 1HG1 VAL A 389      22.946 -28.548  -7.264  1.00  0.90           H  
ATOM   5780 2HG1 VAL A 389      24.675 -28.758  -7.581  1.00  0.90           H  
ATOM   5781 3HG1 VAL A 389      23.565 -28.466  -8.921  1.00  0.90           H  
ATOM   5782 1HG2 VAL A 389      21.324 -30.300  -7.915  1.00  0.90           H  
ATOM   5783 2HG2 VAL A 389      21.924 -30.245  -9.585  1.00  0.90           H  
ATOM   5784 3HG2 VAL A 389      21.909 -31.772  -8.697  1.00  0.90           H  
ATOM   5785  N   THR A 390      26.572 -29.837  -9.290  1.00  0.79           N  
ATOM   5786  CA  THR A 390      27.928 -29.467  -8.929  1.00  0.79           C  
ATOM   5787  C   THR A 390      28.096 -27.961  -8.835  1.00  0.79           C  
ATOM   5788  O   THR A 390      27.350 -27.202  -9.448  1.00  0.79           O  
ATOM   5789  CB  THR A 390      28.930 -30.038  -9.955  1.00  0.79           C  
ATOM   5790  OG1 THR A 390      28.656 -29.485 -11.245  1.00  0.79           O  
ATOM   5791  CG2 THR A 390      28.817 -31.552 -10.031  1.00  0.79           C  
ATOM   5792  H   THR A 390      26.122 -29.416 -10.102  1.00  0.79           H  
ATOM   5793  HA  THR A 390      28.155 -29.888  -7.950  1.00  0.79           H  
ATOM   5794  HB  THR A 390      29.943 -29.766  -9.658  1.00  0.79           H  
ATOM   5795  HG1 THR A 390      27.752 -29.724 -11.497  1.00  0.79           H  
ATOM   5796 1HG2 THR A 390      29.530 -31.935 -10.758  1.00  0.79           H  
ATOM   5797 2HG2 THR A 390      29.026 -31.983  -9.052  1.00  0.79           H  
ATOM   5798 3HG2 THR A 390      27.820 -31.819 -10.337  1.00  0.79           H  
ATOM   5799  N   VAL A 391      29.100 -27.538  -8.082  1.00  0.72           N  
ATOM   5800  CA  VAL A 391      29.457 -26.129  -7.930  1.00  0.72           C  
ATOM   5801  C   VAL A 391      30.919 -25.835  -8.246  1.00  0.72           C  
ATOM   5802  O   VAL A 391      31.812 -26.596  -7.878  1.00  0.72           O  
ATOM   5803  CB  VAL A 391      29.056 -25.628  -6.540  1.00  0.72           C  
ATOM   5804  CG1 VAL A 391      29.599 -24.296  -6.301  1.00  0.72           C  
ATOM   5805  CG2 VAL A 391      27.550 -25.463  -6.479  1.00  0.72           C  
ATOM   5806  H   VAL A 391      29.660 -28.228  -7.600  1.00  0.72           H  
ATOM   5807  HA  VAL A 391      28.860 -25.567  -8.640  1.00  0.72           H  
ATOM   5808  HB  VAL A 391      29.411 -26.321  -5.795  1.00  0.72           H  
ATOM   5809 1HG1 VAL A 391      29.299 -23.941  -5.325  1.00  0.72           H  
ATOM   5810 2HG1 VAL A 391      30.652 -24.367  -6.347  1.00  0.72           H  
ATOM   5811 3HG1 VAL A 391      29.250 -23.627  -7.059  1.00  0.72           H  
ATOM   5812 1HG2 VAL A 391      27.271 -25.092  -5.496  1.00  0.72           H  
ATOM   5813 2HG2 VAL A 391      27.254 -24.743  -7.237  1.00  0.72           H  
ATOM   5814 3HG2 VAL A 391      27.044 -26.391  -6.671  1.00  0.72           H  
ATOM   5815  N   ASP A 392      31.136 -24.748  -8.984  1.00  0.67           N  
ATOM   5816  CA  ASP A 392      32.460 -24.317  -9.406  1.00  0.67           C  
ATOM   5817  C   ASP A 392      32.639 -22.795  -9.225  1.00  0.67           C  
ATOM   5818  O   ASP A 392      32.000 -22.019  -9.940  1.00  0.67           O  
ATOM   5819  CB  ASP A 392      32.690 -24.702 -10.871  1.00  0.67           C  
ATOM   5820  CG  ASP A 392      34.122 -24.434 -11.397  1.00  0.67           C  
ATOM   5821  OD1 ASP A 392      34.899 -23.816 -10.711  1.00  0.67           O  
ATOM   5822  OD2 ASP A 392      34.409 -24.863 -12.493  1.00  0.67           O  
ATOM   5823  H   ASP A 392      30.322 -24.195  -9.254  1.00  0.67           H  
ATOM   5824  HA  ASP A 392      33.187 -24.854  -8.808  1.00  0.67           H  
ATOM   5825 1HB  ASP A 392      32.474 -25.765 -10.998  1.00  0.67           H  
ATOM   5826 2HB  ASP A 392      31.985 -24.153 -11.498  1.00  0.67           H  
ATOM   5827  N   PRO A 393      33.492 -22.353  -8.282  1.00  0.65           N  
ATOM   5828  CA  PRO A 393      34.300 -23.085  -7.320  1.00  0.65           C  
ATOM   5829  C   PRO A 393      33.452 -23.629  -6.198  1.00  0.65           C  
ATOM   5830  O   PRO A 393      32.450 -23.019  -5.837  1.00  0.65           O  
ATOM   5831  CB  PRO A 393      35.259 -22.004  -6.813  1.00  0.65           C  
ATOM   5832  CG  PRO A 393      34.486 -20.733  -6.951  1.00  0.65           C  
ATOM   5833  CD  PRO A 393      33.664 -20.909  -8.204  1.00  0.65           C  
ATOM   5834  HA  PRO A 393      34.866 -23.880  -7.826  1.00  0.65           H  
ATOM   5835 1HB  PRO A 393      35.549 -22.207  -5.774  1.00  0.65           H  
ATOM   5836 2HB  PRO A 393      36.182 -22.011  -7.410  1.00  0.65           H  
ATOM   5837 1HG  PRO A 393      33.867 -20.601  -6.058  1.00  0.65           H  
ATOM   5838 2HG  PRO A 393      35.164 -19.869  -6.998  1.00  0.65           H  
ATOM   5839 1HD  PRO A 393      32.711 -20.429  -8.078  1.00  0.65           H  
ATOM   5840 2HD  PRO A 393      34.200 -20.542  -9.092  1.00  0.65           H  
ATOM   5841  N   GLU A 394      33.918 -24.698  -5.562  1.00  0.64           N  
ATOM   5842  CA  GLU A 394      33.259 -25.236  -4.368  1.00  0.64           C  
ATOM   5843  C   GLU A 394      33.555 -24.386  -3.132  1.00  0.64           C  
ATOM   5844  O   GLU A 394      32.902 -24.507  -2.090  1.00  0.64           O  
ATOM   5845  CB  GLU A 394      33.705 -26.673  -4.100  1.00  0.64           C  
ATOM   5846  CG  GLU A 394      33.251 -27.693  -5.126  1.00  0.64           C  
ATOM   5847  CD  GLU A 394      33.727 -29.102  -4.809  1.00  0.64           C  
ATOM   5848  OE1 GLU A 394      34.440 -29.264  -3.846  1.00  0.64           O  
ATOM   5849  OE2 GLU A 394      33.370 -30.012  -5.524  1.00  0.64           O  
ATOM   5850  H   GLU A 394      34.739 -25.166  -5.917  1.00  0.64           H  
ATOM   5851  HA  GLU A 394      32.183 -25.229  -4.540  1.00  0.64           H  
ATOM   5852 1HB  GLU A 394      34.793 -26.708  -4.053  1.00  0.64           H  
ATOM   5853 2HB  GLU A 394      33.328 -26.990  -3.129  1.00  0.64           H  
ATOM   5854 1HG  GLU A 394      32.159 -27.685  -5.174  1.00  0.64           H  
ATOM   5855 2HG  GLU A 394      33.628 -27.397  -6.105  1.00  0.64           H  
ATOM   5856  N   THR A 395      34.603 -23.579  -3.220  1.00  0.64           N  
ATOM   5857  CA  THR A 395      34.995 -22.749  -2.099  1.00  0.64           C  
ATOM   5858  C   THR A 395      35.092 -21.288  -2.509  1.00  0.64           C  
ATOM   5859  O   THR A 395      35.718 -20.953  -3.518  1.00  0.64           O  
ATOM   5860  CB  THR A 395      36.343 -23.206  -1.516  1.00  0.64           C  
ATOM   5861  OG1 THR A 395      36.246 -24.571  -1.094  1.00  0.64           O  
ATOM   5862  CG2 THR A 395      36.708 -22.349  -0.321  1.00  0.64           C  
ATOM   5863  H   THR A 395      35.111 -23.528  -4.088  1.00  0.64           H  
ATOM   5864  HA  THR A 395      34.241 -22.829  -1.325  1.00  0.64           H  
ATOM   5865  HB  THR A 395      37.121 -23.121  -2.273  1.00  0.64           H  
ATOM   5866  HG1 THR A 395      35.460 -24.679  -0.556  1.00  0.64           H  
ATOM   5867 1HG2 THR A 395      37.656 -22.683   0.093  1.00  0.64           H  
ATOM   5868 2HG2 THR A 395      36.797 -21.308  -0.623  1.00  0.64           H  
ATOM   5869 3HG2 THR A 395      35.928 -22.441   0.433  1.00  0.64           H  
ATOM   5870  N   LEU A 396      34.482 -20.424  -1.713  1.00  0.64           N  
ATOM   5871  CA  LEU A 396      34.526 -18.994  -1.946  1.00  0.64           C  
ATOM   5872  C   LEU A 396      35.248 -18.295  -0.815  1.00  0.64           C  
ATOM   5873  O   LEU A 396      35.026 -18.594   0.358  1.00  0.64           O  
ATOM   5874  CB  LEU A 396      33.108 -18.445  -2.079  1.00  0.64           C  
ATOM   5875  CG  LEU A 396      32.312 -18.938  -3.247  1.00  0.64           C  
ATOM   5876  CD1 LEU A 396      30.899 -18.473  -3.116  1.00  0.64           C  
ATOM   5877  CD2 LEU A 396      32.912 -18.366  -4.512  1.00  0.64           C  
ATOM   5878  H   LEU A 396      33.988 -20.788  -0.899  1.00  0.64           H  
ATOM   5879  HA  LEU A 396      35.069 -18.804  -2.870  1.00  0.64           H  
ATOM   5880 1HB  LEU A 396      32.555 -18.698  -1.179  1.00  0.64           H  
ATOM   5881 2HB  LEU A 396      33.176 -17.365  -2.168  1.00  0.64           H  
ATOM   5882  HG  LEU A 396      32.335 -20.022  -3.282  1.00  0.64           H  
ATOM   5883 1HD1 LEU A 396      30.349 -18.828  -3.959  1.00  0.64           H  
ATOM   5884 2HD1 LEU A 396      30.459 -18.867  -2.198  1.00  0.64           H  
ATOM   5885 3HD1 LEU A 396      30.886 -17.393  -3.099  1.00  0.64           H  
ATOM   5886 1HD2 LEU A 396      32.357 -18.700  -5.376  1.00  0.64           H  
ATOM   5887 2HD2 LEU A 396      32.882 -17.277  -4.471  1.00  0.64           H  
ATOM   5888 3HD2 LEU A 396      33.946 -18.696  -4.599  1.00  0.64           H  
ATOM   5889  N   VAL A 397      36.095 -17.341  -1.161  1.00  0.66           N  
ATOM   5890  CA  VAL A 397      36.806 -16.593  -0.137  1.00  0.66           C  
ATOM   5891  C   VAL A 397      36.489 -15.124  -0.262  1.00  0.66           C  
ATOM   5892  O   VAL A 397      36.575 -14.546  -1.345  1.00  0.66           O  
ATOM   5893  CB  VAL A 397      38.322 -16.811  -0.230  1.00  0.66           C  
ATOM   5894  CG1 VAL A 397      39.024 -15.971   0.859  1.00  0.66           C  
ATOM   5895  CG2 VAL A 397      38.633 -18.290  -0.059  1.00  0.66           C  
ATOM   5896  H   VAL A 397      36.249 -17.131  -2.137  1.00  0.66           H  
ATOM   5897  HA  VAL A 397      36.476 -16.926   0.847  1.00  0.66           H  
ATOM   5898  HB  VAL A 397      38.681 -16.470  -1.200  1.00  0.66           H  
ATOM   5899 1HG1 VAL A 397      40.098 -16.117   0.797  1.00  0.66           H  
ATOM   5900 2HG1 VAL A 397      38.799 -14.914   0.720  1.00  0.66           H  
ATOM   5901 3HG1 VAL A 397      38.668 -16.290   1.847  1.00  0.66           H  
ATOM   5902 1HG2 VAL A 397      39.708 -18.446  -0.122  1.00  0.66           H  
ATOM   5903 2HG2 VAL A 397      38.280 -18.606   0.912  1.00  0.66           H  
ATOM   5904 3HG2 VAL A 397      38.139 -18.871  -0.836  1.00  0.66           H  
ATOM   5905  N   PHE A 398      36.114 -14.528   0.850  1.00  0.68           N  
ATOM   5906  CA  PHE A 398      35.741 -13.135   0.869  1.00  0.68           C  
ATOM   5907  C   PHE A 398      36.719 -12.411   1.748  1.00  0.68           C  
ATOM   5908  O   PHE A 398      37.179 -12.993   2.720  1.00  0.68           O  
ATOM   5909  CB  PHE A 398      34.342 -13.047   1.453  1.00  0.68           C  
ATOM   5910  CG  PHE A 398      33.347 -13.819   0.636  1.00  0.68           C  
ATOM   5911  CD1 PHE A 398      33.221 -15.167   0.858  1.00  0.68           C  
ATOM   5912  CD2 PHE A 398      32.544 -13.236  -0.327  1.00  0.68           C  
ATOM   5913  CE1 PHE A 398      32.343 -15.913   0.133  1.00  0.68           C  
ATOM   5914  CE2 PHE A 398      31.661 -13.991  -1.042  1.00  0.68           C  
ATOM   5915  CZ  PHE A 398      31.576 -15.333  -0.810  1.00  0.68           C  
ATOM   5916  H   PHE A 398      36.074 -15.067   1.716  1.00  0.68           H  
ATOM   5917  HA  PHE A 398      35.792 -12.732  -0.136  1.00  0.68           H  
ATOM   5918 1HB  PHE A 398      34.337 -13.440   2.471  1.00  0.68           H  
ATOM   5919 2HB  PHE A 398      34.025 -12.003   1.494  1.00  0.68           H  
ATOM   5920  HD1 PHE A 398      33.849 -15.639   1.622  1.00  0.68           H  
ATOM   5921  HD2 PHE A 398      32.617 -12.192  -0.515  1.00  0.68           H  
ATOM   5922  HE1 PHE A 398      32.257 -16.977   0.311  1.00  0.68           H  
ATOM   5923  HE2 PHE A 398      31.027 -13.532  -1.798  1.00  0.68           H  
ATOM   5924  HZ  PHE A 398      30.886 -15.937  -1.372  1.00  0.68           H  
ATOM   5925  N   LYS A 399      37.059 -11.167   1.444  1.00  0.71           N  
ATOM   5926  CA  LYS A 399      37.980 -10.477   2.319  1.00  0.71           C  
ATOM   5927  C   LYS A 399      37.244  -9.471   3.173  1.00  0.71           C  
ATOM   5928  O   LYS A 399      37.474  -9.399   4.390  1.00  0.71           O  
ATOM   5929  CB  LYS A 399      39.077  -9.809   1.498  1.00  0.71           C  
ATOM   5930  CG  LYS A 399      39.953 -10.806   0.716  1.00  0.71           C  
ATOM   5931  CD  LYS A 399      40.747 -11.717   1.655  1.00  0.71           C  
ATOM   5932  CE  LYS A 399      41.925 -10.971   2.289  1.00  0.71           C  
ATOM   5933  NZ  LYS A 399      42.735 -11.847   3.194  1.00  0.71           N  
ATOM   5934  H   LYS A 399      36.688 -10.669   0.632  1.00  0.71           H  
ATOM   5935  HA  LYS A 399      38.450 -11.192   2.979  1.00  0.71           H  
ATOM   5936 1HB  LYS A 399      38.625  -9.119   0.780  1.00  0.71           H  
ATOM   5937 2HB  LYS A 399      39.719  -9.224   2.156  1.00  0.71           H  
ATOM   5938 1HG  LYS A 399      39.313 -11.420   0.078  1.00  0.71           H  
ATOM   5939 2HG  LYS A 399      40.645 -10.255   0.080  1.00  0.71           H  
ATOM   5940 1HD  LYS A 399      40.093 -12.082   2.450  1.00  0.71           H  
ATOM   5941 2HD  LYS A 399      41.123 -12.576   1.102  1.00  0.71           H  
ATOM   5942 1HE  LYS A 399      42.570 -10.601   1.492  1.00  0.71           H  
ATOM   5943 2HE  LYS A 399      41.550 -10.124   2.860  1.00  0.71           H  
ATOM   5944 1HZ  LYS A 399      43.498 -11.313   3.584  1.00  0.71           H  
ATOM   5945 2HZ  LYS A 399      42.135 -12.180   3.963  1.00  0.71           H  
ATOM   5946 3HZ  LYS A 399      43.096 -12.634   2.682  1.00  0.71           H  
ATOM   5947  N   GLU A 400      36.301  -8.757   2.551  1.00  0.74           N  
ATOM   5948  CA  GLU A 400      35.579  -7.703   3.257  1.00  0.74           C  
ATOM   5949  C   GLU A 400      34.052  -7.804   3.164  1.00  0.74           C  
ATOM   5950  O   GLU A 400      33.480  -8.404   2.250  1.00  0.74           O  
ATOM   5951  CB  GLU A 400      36.043  -6.331   2.748  1.00  0.74           C  
ATOM   5952  CG  GLU A 400      37.535  -6.029   3.007  1.00  0.74           C  
ATOM   5953  CD  GLU A 400      37.986  -4.656   2.532  1.00  0.74           C  
ATOM   5954  OE1 GLU A 400      37.182  -3.928   2.004  1.00  0.74           O  
ATOM   5955  OE2 GLU A 400      39.143  -4.348   2.703  1.00  0.74           O  
ATOM   5956  H   GLU A 400      36.146  -8.903   1.544  1.00  0.74           H  
ATOM   5957  HA  GLU A 400      35.839  -7.769   4.313  1.00  0.74           H  
ATOM   5958 1HB  GLU A 400      35.869  -6.272   1.672  1.00  0.74           H  
ATOM   5959 2HB  GLU A 400      35.446  -5.547   3.217  1.00  0.74           H  
ATOM   5960 1HG  GLU A 400      37.729  -6.116   4.076  1.00  0.74           H  
ATOM   5961 2HG  GLU A 400      38.135  -6.782   2.500  1.00  0.74           H  
ATOM   5962  N   LYS A 401      33.378  -7.215   4.139  1.00  0.77           N  
ATOM   5963  CA  LYS A 401      31.927  -7.152   4.085  1.00  0.77           C  
ATOM   5964  C   LYS A 401      31.560  -6.419   2.786  1.00  0.77           C  
ATOM   5965  O   LYS A 401      32.108  -5.351   2.509  1.00  0.77           O  
ATOM   5966  CB  LYS A 401      31.376  -6.418   5.317  1.00  0.77           C  
ATOM   5967  CG  LYS A 401      29.879  -6.560   5.515  1.00  0.77           C  
ATOM   5968  CD  LYS A 401      29.362  -5.686   6.659  1.00  0.77           C  
ATOM   5969  CE  LYS A 401      29.901  -6.141   7.996  1.00  0.77           C  
ATOM   5970  NZ  LYS A 401      29.366  -5.329   9.123  1.00  0.77           N  
ATOM   5971  H   LYS A 401      33.875  -6.773   4.900  1.00  0.77           H  
ATOM   5972  HA  LYS A 401      31.515  -8.162   4.047  1.00  0.77           H  
ATOM   5973 1HB  LYS A 401      31.857  -6.809   6.219  1.00  0.77           H  
ATOM   5974 2HB  LYS A 401      31.609  -5.358   5.247  1.00  0.77           H  
ATOM   5975 1HG  LYS A 401      29.348  -6.325   4.594  1.00  0.77           H  
ATOM   5976 2HG  LYS A 401      29.691  -7.595   5.768  1.00  0.77           H  
ATOM   5977 1HD  LYS A 401      29.646  -4.648   6.491  1.00  0.77           H  
ATOM   5978 2HD  LYS A 401      28.275  -5.753   6.691  1.00  0.77           H  
ATOM   5979 1HE  LYS A 401      29.639  -7.183   8.160  1.00  0.77           H  
ATOM   5980 2HE  LYS A 401      30.985  -6.052   7.990  1.00  0.77           H  
ATOM   5981 1HZ  LYS A 401      29.792  -5.694   9.975  1.00  0.77           H  
ATOM   5982 2HZ  LYS A 401      29.619  -4.369   9.011  1.00  0.77           H  
ATOM   5983 3HZ  LYS A 401      28.371  -5.414   9.182  1.00  0.77           H  
ATOM   5984  N   GLY A 402      30.657  -6.986   1.987  1.00  0.79           N  
ATOM   5985  CA  GLY A 402      30.262  -6.369   0.710  1.00  0.79           C  
ATOM   5986  C   GLY A 402      31.125  -6.770  -0.510  1.00  0.79           C  
ATOM   5987  O   GLY A 402      30.937  -6.239  -1.605  1.00  0.79           O  
ATOM   5988  H   GLY A 402      30.223  -7.859   2.286  1.00  0.79           H  
ATOM   5989 1HA  GLY A 402      29.223  -6.626   0.507  1.00  0.79           H  
ATOM   5990 2HA  GLY A 402      30.291  -5.287   0.824  1.00  0.79           H  
ATOM   5991  N   GLU A 403      32.032  -7.730  -0.316  1.00  0.80           N  
ATOM   5992  CA  GLU A 403      32.951  -8.284  -1.326  1.00  0.80           C  
ATOM   5993  C   GLU A 403      32.321  -8.768  -2.673  1.00  0.80           C  
ATOM   5994  O   GLU A 403      32.938  -8.620  -3.727  1.00  0.80           O  
ATOM   5995  CB  GLU A 403      33.625  -9.481  -0.678  1.00  0.80           C  
ATOM   5996  CG  GLU A 403      34.566 -10.234  -1.500  1.00  0.80           C  
ATOM   5997  CD  GLU A 403      35.862  -9.638  -1.574  1.00  0.80           C  
ATOM   5998  OE1 GLU A 403      36.339  -9.176  -0.538  1.00  0.80           O  
ATOM   5999  OE2 GLU A 403      36.436  -9.667  -2.633  1.00  0.80           O  
ATOM   6000  H   GLU A 403      32.156  -8.068   0.638  1.00  0.80           H  
ATOM   6001  HA  GLU A 403      33.692  -7.517  -1.552  1.00  0.80           H  
ATOM   6002 1HB  GLU A 403      34.228  -9.125   0.136  1.00  0.80           H  
ATOM   6003 2HB  GLU A 403      32.876 -10.124  -0.254  1.00  0.80           H  
ATOM   6004 1HG  GLU A 403      34.643 -11.223  -1.133  1.00  0.80           H  
ATOM   6005 2HG  GLU A 403      34.151 -10.285  -2.503  1.00  0.80           H  
ATOM   6006  N   LYS A 404      31.131  -9.387  -2.625  1.00  0.79           N  
ATOM   6007  CA  LYS A 404      30.398  -9.912  -3.811  1.00  0.79           C  
ATOM   6008  C   LYS A 404      31.075 -10.899  -4.789  1.00  0.79           C  
ATOM   6009  O   LYS A 404      31.227 -10.590  -5.971  1.00  0.79           O  
ATOM   6010  CB  LYS A 404      29.809  -8.769  -4.625  1.00  0.79           C  
ATOM   6011  CG  LYS A 404      28.782  -8.009  -3.838  1.00  0.79           C  
ATOM   6012  CD  LYS A 404      28.102  -6.917  -4.595  1.00  0.79           C  
ATOM   6013  CE  LYS A 404      27.096  -6.254  -3.673  1.00  0.79           C  
ATOM   6014  NZ  LYS A 404      26.296  -5.209  -4.348  1.00  0.79           N  
ATOM   6015  H   LYS A 404      30.689  -9.460  -1.720  1.00  0.79           H  
ATOM   6016  HA  LYS A 404      29.540 -10.436  -3.414  1.00  0.79           H  
ATOM   6017 1HB  LYS A 404      30.596  -8.080  -4.928  1.00  0.79           H  
ATOM   6018 2HB  LYS A 404      29.339  -9.161  -5.526  1.00  0.79           H  
ATOM   6019 1HG  LYS A 404      28.011  -8.703  -3.562  1.00  0.79           H  
ATOM   6020 2HG  LYS A 404      29.226  -7.607  -2.931  1.00  0.79           H  
ATOM   6021 1HD  LYS A 404      28.834  -6.181  -4.929  1.00  0.79           H  
ATOM   6022 2HD  LYS A 404      27.586  -7.327  -5.461  1.00  0.79           H  
ATOM   6023 1HE  LYS A 404      26.430  -7.020  -3.284  1.00  0.79           H  
ATOM   6024 2HE  LYS A 404      27.631  -5.802  -2.838  1.00  0.79           H  
ATOM   6025 1HZ  LYS A 404      25.628  -4.822  -3.679  1.00  0.79           H  
ATOM   6026 2HZ  LYS A 404      26.887  -4.483  -4.703  1.00  0.79           H  
ATOM   6027 3HZ  LYS A 404      25.770  -5.632  -5.110  1.00  0.79           H  
ATOM   6028  N   GLN A 405      31.465 -12.081  -4.311  1.00  0.79           N  
ATOM   6029  CA  GLN A 405      32.071 -13.096  -5.187  1.00  0.79           C  
ATOM   6030  C   GLN A 405      31.004 -13.956  -5.864  1.00  0.79           C  
ATOM   6031  O   GLN A 405      29.857 -14.000  -5.414  1.00  0.79           O  
ATOM   6032  CB  GLN A 405      33.053 -13.995  -4.438  1.00  0.79           C  
ATOM   6033  CG  GLN A 405      34.283 -13.267  -3.903  1.00  0.79           C  
ATOM   6034  CD  GLN A 405      35.127 -12.681  -5.068  1.00  0.79           C  
ATOM   6035  OE1 GLN A 405      35.285 -13.372  -6.085  1.00  0.79           O  
ATOM   6036  NE2 GLN A 405      35.683 -11.465  -4.943  1.00  0.79           N  
ATOM   6037  H   GLN A 405      31.307 -12.283  -3.336  1.00  0.79           H  
ATOM   6038  HA  GLN A 405      32.624 -12.581  -5.972  1.00  0.79           H  
ATOM   6039 1HB  GLN A 405      32.552 -14.484  -3.619  1.00  0.79           H  
ATOM   6040 2HB  GLN A 405      33.402 -14.781  -5.107  1.00  0.79           H  
ATOM   6041 1HG  GLN A 405      33.952 -12.456  -3.272  1.00  0.79           H  
ATOM   6042 2HG  GLN A 405      34.901 -13.960  -3.328  1.00  0.79           H  
ATOM   6043 1HE2 GLN A 405      36.229 -11.092  -5.689  1.00  0.79           H  
ATOM   6044 2HE2 GLN A 405      35.601 -10.904  -4.088  1.00  0.79           H  
ATOM   6045  N   SER A 406      31.370 -14.606  -6.969  1.00  0.78           N  
ATOM   6046  CA  SER A 406      30.405 -15.425  -7.705  1.00  0.78           C  
ATOM   6047  C   SER A 406      30.788 -16.888  -7.802  1.00  0.78           C  
ATOM   6048  O   SER A 406      31.962 -17.252  -7.692  1.00  0.78           O  
ATOM   6049  CB  SER A 406      30.250 -14.915  -9.132  1.00  0.78           C  
ATOM   6050  OG  SER A 406      29.784 -13.582  -9.173  1.00  0.78           O  
ATOM   6051  H   SER A 406      32.325 -14.533  -7.300  1.00  0.78           H  
ATOM   6052  HA  SER A 406      29.450 -15.370  -7.195  1.00  0.78           H  
ATOM   6053 1HB  SER A 406      31.210 -14.983  -9.638  1.00  0.78           H  
ATOM   6054 2HB  SER A 406      29.552 -15.561  -9.672  1.00  0.78           H  
ATOM   6055  HG  SER A 406      28.835 -13.627  -9.066  1.00  0.78           H  
ATOM   6056  N   TYR A 407      29.787 -17.714  -8.079  1.00  0.78           N  
ATOM   6057  CA  TYR A 407      30.014 -19.121  -8.361  1.00  0.78           C  
ATOM   6058  C   TYR A 407      29.019 -19.623  -9.376  1.00  0.78           C  
ATOM   6059  O   TYR A 407      27.980 -19.003  -9.601  1.00  0.78           O  
ATOM   6060  CB  TYR A 407      29.906 -19.977  -7.101  1.00  0.78           C  
ATOM   6061  CG  TYR A 407      28.502 -20.126  -6.464  1.00  0.78           C  
ATOM   6062  CD1 TYR A 407      27.722 -21.219  -6.823  1.00  0.78           C  
ATOM   6063  CD2 TYR A 407      28.028 -19.233  -5.490  1.00  0.78           C  
ATOM   6064  CE1 TYR A 407      26.522 -21.457  -6.212  1.00  0.78           C  
ATOM   6065  CE2 TYR A 407      26.809 -19.478  -4.872  1.00  0.78           C  
ATOM   6066  CZ  TYR A 407      26.068 -20.598  -5.222  1.00  0.78           C  
ATOM   6067  OH  TYR A 407      24.899 -20.913  -4.560  1.00  0.78           O  
ATOM   6068  H   TYR A 407      28.840 -17.338  -8.099  1.00  0.78           H  
ATOM   6069  HA  TYR A 407      31.003 -19.233  -8.797  1.00  0.78           H  
ATOM   6070 1HB  TYR A 407      30.277 -20.983  -7.325  1.00  0.78           H  
ATOM   6071 2HB  TYR A 407      30.558 -19.572  -6.350  1.00  0.78           H  
ATOM   6072  HD1 TYR A 407      28.081 -21.905  -7.575  1.00  0.78           H  
ATOM   6073  HD2 TYR A 407      28.618 -18.369  -5.199  1.00  0.78           H  
ATOM   6074  HE1 TYR A 407      25.946 -22.333  -6.485  1.00  0.78           H  
ATOM   6075  HE2 TYR A 407      26.447 -18.815  -4.096  1.00  0.78           H  
ATOM   6076  HH  TYR A 407      24.659 -20.220  -3.913  1.00  0.78           H  
ATOM   6077  N   LYS A 408      29.324 -20.753  -9.987  1.00  0.80           N  
ATOM   6078  CA  LYS A 408      28.373 -21.353 -10.902  1.00  0.80           C  
ATOM   6079  C   LYS A 408      27.876 -22.677 -10.357  1.00  0.80           C  
ATOM   6080  O   LYS A 408      28.633 -23.430  -9.737  1.00  0.80           O  
ATOM   6081  CB  LYS A 408      29.025 -21.520 -12.279  1.00  0.80           C  
ATOM   6082  CG  LYS A 408      29.369 -20.174 -12.937  1.00  0.80           C  
ATOM   6083  CD  LYS A 408      30.099 -20.326 -14.261  1.00  0.80           C  
ATOM   6084  CE  LYS A 408      30.379 -18.961 -14.878  1.00  0.80           C  
ATOM   6085  NZ  LYS A 408      31.112 -19.067 -16.171  1.00  0.80           N  
ATOM   6086  H   LYS A 408      30.226 -21.204  -9.826  1.00  0.80           H  
ATOM   6087  HA  LYS A 408      27.511 -20.698 -11.003  1.00  0.80           H  
ATOM   6088 1HB  LYS A 408      29.943 -22.104 -12.183  1.00  0.80           H  
ATOM   6089 2HB  LYS A 408      28.346 -22.064 -12.940  1.00  0.80           H  
ATOM   6090 1HG  LYS A 408      28.443 -19.626 -13.113  1.00  0.80           H  
ATOM   6091 2HG  LYS A 408      29.987 -19.589 -12.263  1.00  0.80           H  
ATOM   6092 1HD  LYS A 408      31.046 -20.840 -14.093  1.00  0.80           H  
ATOM   6093 2HD  LYS A 408      29.517 -20.907 -14.950  1.00  0.80           H  
ATOM   6094 1HE  LYS A 408      29.429 -18.451 -15.049  1.00  0.80           H  
ATOM   6095 2HE  LYS A 408      30.974 -18.371 -14.181  1.00  0.80           H  
ATOM   6096 1HZ  LYS A 408      31.271 -18.141 -16.542  1.00  0.80           H  
ATOM   6097 2HZ  LYS A 408      32.000 -19.528 -16.022  1.00  0.80           H  
ATOM   6098 3HZ  LYS A 408      30.560 -19.602 -16.826  1.00  0.80           H  
ATOM   6099  N   VAL A 409      26.609 -22.972 -10.617  1.00  0.84           N  
ATOM   6100  CA  VAL A 409      26.062 -24.268 -10.256  1.00  0.84           C  
ATOM   6101  C   VAL A 409      25.558 -24.939 -11.520  1.00  0.84           C  
ATOM   6102  O   VAL A 409      24.919 -24.316 -12.373  1.00  0.84           O  
ATOM   6103  CB  VAL A 409      24.939 -24.144  -9.194  1.00  0.84           C  
ATOM   6104  CG1 VAL A 409      23.852 -23.300  -9.686  1.00  0.84           C  
ATOM   6105  CG2 VAL A 409      24.396 -25.540  -8.835  1.00  0.84           C  
ATOM   6106  H   VAL A 409      26.022 -22.282 -11.087  1.00  0.84           H  
ATOM   6107  HA  VAL A 409      26.851 -24.878  -9.833  1.00  0.84           H  
ATOM   6108  HB  VAL A 409      25.345 -23.670  -8.309  1.00  0.84           H  
ATOM   6109 1HG1 VAL A 409      23.077 -23.212  -8.925  1.00  0.84           H  
ATOM   6110 2HG1 VAL A 409      24.245 -22.312  -9.924  1.00  0.84           H  
ATOM   6111 3HG1 VAL A 409      23.437 -23.764 -10.579  1.00  0.84           H  
ATOM   6112 1HG2 VAL A 409      23.619 -25.445  -8.081  1.00  0.84           H  
ATOM   6113 2HG2 VAL A 409      23.978 -26.013  -9.718  1.00  0.84           H  
ATOM   6114 3HG2 VAL A 409      25.205 -26.154  -8.448  1.00  0.84           H  
ATOM   6115  N   LYS A 410      25.875 -26.212 -11.656  1.00  0.92           N  
ATOM   6116  CA  LYS A 410      25.485 -26.965 -12.833  1.00  0.92           C  
ATOM   6117  C   LYS A 410      24.630 -28.146 -12.453  1.00  0.92           C  
ATOM   6118  O   LYS A 410      24.985 -28.922 -11.566  1.00  0.92           O  
ATOM   6119  CB  LYS A 410      26.723 -27.417 -13.601  1.00  0.92           C  
ATOM   6120  CG  LYS A 410      27.527 -26.273 -14.193  1.00  0.92           C  
ATOM   6121  CD  LYS A 410      28.813 -26.765 -14.829  1.00  0.92           C  
ATOM   6122  CE  LYS A 410      28.540 -27.541 -16.106  1.00  0.92           C  
ATOM   6123  NZ  LYS A 410      29.798 -27.921 -16.797  1.00  0.92           N  
ATOM   6124  H   LYS A 410      26.401 -26.661 -10.912  1.00  0.92           H  
ATOM   6125  HA  LYS A 410      24.893 -26.324 -13.478  1.00  0.92           H  
ATOM   6126 1HB  LYS A 410      27.376 -27.979 -12.942  1.00  0.92           H  
ATOM   6127 2HB  LYS A 410      26.423 -28.078 -14.418  1.00  0.92           H  
ATOM   6128 1HG  LYS A 410      26.914 -25.792 -14.949  1.00  0.92           H  
ATOM   6129 2HG  LYS A 410      27.765 -25.542 -13.424  1.00  0.92           H  
ATOM   6130 1HD  LYS A 410      29.457 -25.917 -15.058  1.00  0.92           H  
ATOM   6131 2HD  LYS A 410      29.335 -27.418 -14.127  1.00  0.92           H  
ATOM   6132 1HE  LYS A 410      27.987 -28.445 -15.857  1.00  0.92           H  
ATOM   6133 2HE  LYS A 410      27.934 -26.932 -16.779  1.00  0.92           H  
ATOM   6134 1HZ  LYS A 410      29.571 -28.442 -17.641  1.00  0.92           H  
ATOM   6135 2HZ  LYS A 410      30.315 -27.090 -17.042  1.00  0.92           H  
ATOM   6136 3HZ  LYS A 410      30.355 -28.497 -16.185  1.00  0.92           H  
ATOM   6137  N   ILE A 411      23.498 -28.272 -13.135  1.00  1.07           N  
ATOM   6138  CA  ILE A 411      22.534 -29.328 -12.880  1.00  1.07           C  
ATOM   6139  C   ILE A 411      22.304 -30.228 -14.098  1.00  1.07           C  
ATOM   6140  O   ILE A 411      21.917 -29.739 -15.162  1.00  1.07           O  
ATOM   6141  CB  ILE A 411      21.180 -28.692 -12.506  1.00  1.07           C  
ATOM   6142  CG1 ILE A 411      21.330 -27.740 -11.290  1.00  1.07           C  
ATOM   6143  CG2 ILE A 411      20.171 -29.773 -12.237  1.00  1.07           C  
ATOM   6144  CD1 ILE A 411      21.570 -26.265 -11.686  1.00  1.07           C  
ATOM   6145  H   ILE A 411      23.286 -27.577 -13.851  1.00  1.07           H  
ATOM   6146  HA  ILE A 411      22.891 -29.941 -12.058  1.00  1.07           H  
ATOM   6147  HB  ILE A 411      20.831 -28.084 -13.342  1.00  1.07           H  
ATOM   6148 1HG1 ILE A 411      20.425 -27.794 -10.686  1.00  1.07           H  
ATOM   6149 2HG1 ILE A 411      22.167 -28.068 -10.691  1.00  1.07           H  
ATOM   6150 1HG2 ILE A 411      19.249 -29.310 -12.011  1.00  1.07           H  
ATOM   6151 2HG2 ILE A 411      20.057 -30.404 -13.118  1.00  1.07           H  
ATOM   6152 3HG2 ILE A 411      20.493 -30.381 -11.402  1.00  1.07           H  
ATOM   6153 1HD1 ILE A 411      21.665 -25.658 -10.787  1.00  1.07           H  
ATOM   6154 2HD1 ILE A 411      22.482 -26.175 -12.275  1.00  1.07           H  
ATOM   6155 3HD1 ILE A 411      20.740 -25.898 -12.279  1.00  1.07           H  
ATOM   6156  N   GLN A 412      22.514 -31.541 -13.947  1.00  1.29           N  
ATOM   6157  CA  GLN A 412      22.252 -32.466 -15.060  1.00  1.29           C  
ATOM   6158  C   GLN A 412      21.143 -33.444 -14.685  1.00  1.29           C  
ATOM   6159  O   GLN A 412      21.163 -34.032 -13.603  1.00  1.29           O  
ATOM   6160  CB  GLN A 412      23.500 -33.245 -15.464  1.00  1.29           C  
ATOM   6161  CG  GLN A 412      24.628 -32.413 -16.022  1.00  1.29           C  
ATOM   6162  CD  GLN A 412      25.801 -33.269 -16.519  1.00  1.29           C  
ATOM   6163  OE1 GLN A 412      25.776 -34.519 -16.421  1.00  1.29           O  
ATOM   6164  NE2 GLN A 412      26.834 -32.615 -17.044  1.00  1.29           N  
ATOM   6165  H   GLN A 412      22.869 -31.889 -13.057  1.00  1.29           H  
ATOM   6166  HA  GLN A 412      21.915 -31.895 -15.920  1.00  1.29           H  
ATOM   6167 1HB  GLN A 412      23.878 -33.793 -14.606  1.00  1.29           H  
ATOM   6168 2HB  GLN A 412      23.224 -33.972 -16.222  1.00  1.29           H  
ATOM   6169 1HG  GLN A 412      24.240 -31.865 -16.868  1.00  1.29           H  
ATOM   6170 2HG  GLN A 412      24.993 -31.722 -15.263  1.00  1.29           H  
ATOM   6171 1HE2 GLN A 412      27.632 -33.103 -17.379  1.00  1.29           H  
ATOM   6172 2HE2 GLN A 412      26.814 -31.593 -17.115  1.00  1.29           H  
ATOM   6173  N   ALA A 413      20.208 -33.678 -15.610  1.00  1.60           N  
ATOM   6174  CA  ALA A 413      19.046 -34.528 -15.297  1.00  1.60           C  
ATOM   6175  C   ALA A 413      18.577 -35.418 -16.447  1.00  1.60           C  
ATOM   6176  O   ALA A 413      17.397 -35.406 -16.782  1.00  1.60           O  
ATOM   6177  CB  ALA A 413      17.896 -33.624 -14.889  1.00  1.60           C  
ATOM   6178  H   ALA A 413      20.292 -33.214 -16.519  1.00  1.60           H  
ATOM   6179  HA  ALA A 413      19.314 -35.183 -14.466  1.00  1.60           H  
ATOM   6180 1HB  ALA A 413      17.054 -34.219 -14.634  1.00  1.60           H  
ATOM   6181 2HB  ALA A 413      18.189 -33.013 -14.033  1.00  1.60           H  
ATOM   6182 3HB  ALA A 413      17.638 -32.977 -15.719  1.00  1.60           H  
ATOM   6183  N   ASP A 414      19.502 -36.156 -17.051  1.00  2.00           N  
ATOM   6184  CA  ASP A 414      19.256 -37.054 -18.192  1.00  2.00           C  
ATOM   6185  C   ASP A 414      18.078 -36.578 -19.069  1.00  2.00           C  
ATOM   6186  O   ASP A 414      18.081 -35.433 -19.529  1.00  2.00           O  
ATOM   6187  CB  ASP A 414      19.101 -38.525 -17.723  1.00  2.00           C  
ATOM   6188  CG  ASP A 414      17.901 -38.862 -16.826  1.00  2.00           C  
ATOM   6189  OD1 ASP A 414      17.930 -38.677 -15.647  1.00  2.00           O  
ATOM   6190  OD2 ASP A 414      16.924 -39.290 -17.413  1.00  2.00           O  
ATOM   6191  H   ASP A 414      20.442 -36.099 -16.684  1.00  2.00           H  
ATOM   6192  HA  ASP A 414      20.139 -37.048 -18.823  1.00  2.00           H  
ATOM   6193 1HB  ASP A 414      19.067 -39.171 -18.603  1.00  2.00           H  
ATOM   6194 2HB  ASP A 414      20.002 -38.802 -17.175  1.00  2.00           H  
ATOM   6195  N   LYS A 415      17.100 -37.468 -19.345  1.00  2.46           N  
ATOM   6196  CA  LYS A 415      15.861 -37.130 -20.038  1.00  2.46           C  
ATOM   6197  C   LYS A 415      14.717 -37.987 -19.533  1.00  2.46           C  
ATOM   6198  O   LYS A 415      13.543 -37.611 -19.604  1.00  2.46           O  
ATOM   6199  CB  LYS A 415      15.929 -37.335 -21.527  1.00  2.46           C  
ATOM   6200  CG  LYS A 415      16.863 -36.509 -22.319  1.00  2.46           C  
ATOM   6201  CD  LYS A 415      16.543 -35.011 -22.345  1.00  2.46           C  
ATOM   6202  CE  LYS A 415      17.494 -34.297 -23.322  1.00  2.46           C  
ATOM   6203  NZ  LYS A 415      17.376 -32.825 -23.274  1.00  2.46           N  
ATOM   6204  H   LYS A 415      17.137 -38.403 -18.952  1.00  2.46           H  
ATOM   6205  HA  LYS A 415      15.619 -36.090 -19.837  1.00  2.46           H  
ATOM   6206 1HB  LYS A 415      16.177 -38.376 -21.724  1.00  2.46           H  
ATOM   6207 2HB  LYS A 415      14.952 -37.160 -21.930  1.00  2.46           H  
ATOM   6208 1HG  LYS A 415      17.895 -36.681 -22.029  1.00  2.46           H  
ATOM   6209 2HG  LYS A 415      16.717 -36.853 -23.293  1.00  2.46           H  
ATOM   6210 1HD  LYS A 415      15.517 -34.864 -22.680  1.00  2.46           H  
ATOM   6211 2HD  LYS A 415      16.650 -34.581 -21.357  1.00  2.46           H  
ATOM   6212 1HE  LYS A 415      18.501 -34.575 -23.080  1.00  2.46           H  
ATOM   6213 2HE  LYS A 415      17.274 -34.625 -24.332  1.00  2.46           H  
ATOM   6214 1HZ  LYS A 415      18.028 -32.412 -23.921  1.00  2.46           H  
ATOM   6215 2HZ  LYS A 415      16.449 -32.542 -23.505  1.00  2.46           H  
ATOM   6216 3HZ  LYS A 415      17.587 -32.521 -22.328  1.00  2.46           H  
ATOM   6217  N   LYS A 416      15.063 -39.220 -19.168  1.00  2.91           N  
ATOM   6218  CA  LYS A 416      14.064 -40.256 -18.907  1.00  2.91           C  
ATOM   6219  C   LYS A 416      13.396 -39.996 -17.594  1.00  2.91           C  
ATOM   6220  O   LYS A 416      12.181 -40.141 -17.467  1.00  2.91           O  
ATOM   6221  CB  LYS A 416      14.695 -41.646 -18.912  1.00  2.91           C  
ATOM   6222  CG  LYS A 416      15.117 -42.172 -20.291  1.00  2.91           C  
ATOM   6223  CD  LYS A 416      13.887 -42.545 -21.137  1.00  2.91           C  
ATOM   6224  CE  LYS A 416      14.288 -43.212 -22.452  1.00  2.91           C  
ATOM   6225  NZ  LYS A 416      13.095 -43.691 -23.233  1.00  2.91           N  
ATOM   6226  H   LYS A 416      16.054 -39.415 -19.015  1.00  2.91           H  
ATOM   6227  HA  LYS A 416      13.306 -40.215 -19.691  1.00  2.91           H  
ATOM   6228 1HB  LYS A 416      15.584 -41.632 -18.275  1.00  2.91           H  
ATOM   6229 2HB  LYS A 416      13.998 -42.362 -18.479  1.00  2.91           H  
ATOM   6230 1HG  LYS A 416      15.684 -41.397 -20.818  1.00  2.91           H  
ATOM   6231 2HG  LYS A 416      15.753 -43.047 -20.172  1.00  2.91           H  
ATOM   6232 1HD  LYS A 416      13.247 -43.222 -20.577  1.00  2.91           H  
ATOM   6233 2HD  LYS A 416      13.317 -41.641 -21.369  1.00  2.91           H  
ATOM   6234 1HE  LYS A 416      14.840 -42.496 -23.057  1.00  2.91           H  
ATOM   6235 2HE  LYS A 416      14.933 -44.062 -22.237  1.00  2.91           H  
ATOM   6236 1HZ  LYS A 416      13.405 -44.121 -24.086  1.00  2.91           H  
ATOM   6237 2HZ  LYS A 416      12.586 -44.363 -22.688  1.00  2.91           H  
ATOM   6238 3HZ  LYS A 416      12.452 -42.919 -23.474  1.00  2.91           H  
ATOM   6239  N   MET A 417      14.185 -39.572 -16.623  1.00  3.31           N  
ATOM   6240  CA  MET A 417      13.642 -39.206 -15.335  1.00  3.31           C  
ATOM   6241  C   MET A 417      12.667 -38.059 -15.485  1.00  3.31           C  
ATOM   6242  O   MET A 417      11.597 -38.038 -14.877  1.00  3.31           O  
ATOM   6243  CB  MET A 417      14.761 -38.870 -14.381  1.00  3.31           C  
ATOM   6244  CG  MET A 417      14.288 -38.407 -13.058  1.00  3.31           C  
ATOM   6245  SD  MET A 417      13.968 -36.668 -13.074  1.00  3.31           S  
ATOM   6246  CE  MET A 417      15.629 -36.095 -13.158  1.00  3.31           C  
ATOM   6247  H   MET A 417      15.195 -39.487 -16.795  1.00  3.31           H  
ATOM   6248  HA  MET A 417      13.093 -40.059 -14.934  1.00  3.31           H  
ATOM   6249 1HB  MET A 417      15.394 -39.746 -14.228  1.00  3.31           H  
ATOM   6250 2HB  MET A 417      15.395 -38.089 -14.817  1.00  3.31           H  
ATOM   6251 1HG  MET A 417      13.360 -38.922 -12.803  1.00  3.31           H  
ATOM   6252 2HG  MET A 417      15.002 -38.622 -12.294  1.00  3.31           H  
ATOM   6253 1HE  MET A 417      15.626 -35.012 -13.141  1.00  3.31           H  
ATOM   6254 2HE  MET A 417      16.173 -36.473 -12.304  1.00  3.31           H  
ATOM   6255 3HE  MET A 417      16.103 -36.458 -14.079  1.00  3.31           H  
ATOM   6256  N   LEU A 418      13.036 -37.097 -16.313  1.00  3.63           N  
ATOM   6257  CA  LEU A 418      12.218 -35.928 -16.518  1.00  3.63           C  
ATOM   6258  C   LEU A 418      10.900 -36.349 -17.171  1.00  3.63           C  
ATOM   6259  O   LEU A 418       9.825 -35.880 -16.783  1.00  3.63           O  
ATOM   6260  CB  LEU A 418      13.008 -34.957 -17.384  1.00  3.63           C  
ATOM   6261  CG  LEU A 418      14.272 -34.377 -16.711  1.00  3.63           C  
ATOM   6262  CD1 LEU A 418      15.068 -33.616 -17.741  1.00  3.63           C  
ATOM   6263  CD2 LEU A 418      13.873 -33.488 -15.548  1.00  3.63           C  
ATOM   6264  H   LEU A 418      13.918 -37.183 -16.798  1.00  3.63           H  
ATOM   6265  HA  LEU A 418      12.007 -35.471 -15.553  1.00  3.63           H  
ATOM   6266 1HB  LEU A 418      13.314 -35.462 -18.292  1.00  3.63           H  
ATOM   6267 2HB  LEU A 418      12.360 -34.123 -17.654  1.00  3.63           H  
ATOM   6268  HG  LEU A 418      14.898 -35.192 -16.335  1.00  3.63           H  
ATOM   6269 1HD1 LEU A 418      15.962 -33.207 -17.289  1.00  3.63           H  
ATOM   6270 2HD1 LEU A 418      15.354 -34.280 -18.542  1.00  3.63           H  
ATOM   6271 3HD1 LEU A 418      14.470 -32.835 -18.132  1.00  3.63           H  
ATOM   6272 1HD2 LEU A 418      14.767 -33.082 -15.077  1.00  3.63           H  
ATOM   6273 2HD2 LEU A 418      13.253 -32.673 -15.904  1.00  3.63           H  
ATOM   6274 3HD2 LEU A 418      13.313 -34.071 -14.819  1.00  3.63           H  
ATOM   6275  N   PHE A 419      10.980 -37.289 -18.120  1.00  3.87           N  
ATOM   6276  CA  PHE A 419       9.793 -37.832 -18.769  1.00  3.87           C  
ATOM   6277  C   PHE A 419       8.894 -38.514 -17.732  1.00  3.87           C  
ATOM   6278  O   PHE A 419       7.677 -38.292 -17.704  1.00  3.87           O  
ATOM   6279  CB  PHE A 419      10.165 -38.813 -19.875  1.00  3.87           C  
ATOM   6280  CG  PHE A 419       8.979 -39.370 -20.569  1.00  3.87           C  
ATOM   6281  CD1 PHE A 419       8.327 -38.622 -21.539  1.00  3.87           C  
ATOM   6282  CD2 PHE A 419       8.495 -40.628 -20.255  1.00  3.87           C  
ATOM   6283  CE1 PHE A 419       7.217 -39.125 -22.184  1.00  3.87           C  
ATOM   6284  CE2 PHE A 419       7.384 -41.133 -20.897  1.00  3.87           C  
ATOM   6285  CZ  PHE A 419       6.744 -40.380 -21.863  1.00  3.87           C  
ATOM   6286  H   PHE A 419      11.895 -37.617 -18.426  1.00  3.87           H  
ATOM   6287  HA  PHE A 419       9.239 -37.008 -19.219  1.00  3.87           H  
ATOM   6288 1HB  PHE A 419      10.801 -38.316 -20.612  1.00  3.87           H  
ATOM   6289 2HB  PHE A 419      10.732 -39.639 -19.460  1.00  3.87           H  
ATOM   6290  HD1 PHE A 419       8.705 -37.623 -21.793  1.00  3.87           H  
ATOM   6291  HD2 PHE A 419       9.002 -41.218 -19.489  1.00  3.87           H  
ATOM   6292  HE1 PHE A 419       6.718 -38.528 -22.946  1.00  3.87           H  
ATOM   6293  HE2 PHE A 419       7.010 -42.124 -20.643  1.00  3.87           H  
ATOM   6294  HZ  PHE A 419       5.867 -40.778 -22.372  1.00  3.87           H  
ATOM   6295  N   GLU A 420       9.485 -39.367 -16.885  1.00  4.09           N  
ATOM   6296  CA  GLU A 420       8.708 -40.048 -15.857  1.00  4.09           C  
ATOM   6297  C   GLU A 420       7.991 -39.020 -14.983  1.00  4.09           C  
ATOM   6298  O   GLU A 420       6.801 -39.174 -14.680  1.00  4.09           O  
ATOM   6299  CB  GLU A 420       9.600 -40.956 -15.000  1.00  4.09           C  
ATOM   6300  CG  GLU A 420       8.843 -41.730 -13.911  1.00  4.09           C  
ATOM   6301  CD  GLU A 420       9.701 -42.705 -13.095  1.00  4.09           C  
ATOM   6302  OE1 GLU A 420      10.846 -42.899 -13.411  1.00  4.09           O  
ATOM   6303  OE2 GLU A 420       9.186 -43.229 -12.122  1.00  4.09           O  
ATOM   6304  H   GLU A 420      10.489 -39.537 -16.959  1.00  4.09           H  
ATOM   6305  HA  GLU A 420       7.954 -40.665 -16.346  1.00  4.09           H  
ATOM   6306 1HB  GLU A 420      10.116 -41.670 -15.642  1.00  4.09           H  
ATOM   6307 2HB  GLU A 420      10.364 -40.351 -14.509  1.00  4.09           H  
ATOM   6308 1HG  GLU A 420       8.406 -40.998 -13.230  1.00  4.09           H  
ATOM   6309 2HG  GLU A 420       8.027 -42.278 -14.377  1.00  4.09           H  
ATOM   6310  N   ASN A 421       8.698 -37.949 -14.613  1.00  4.31           N  
ATOM   6311  CA  ASN A 421       8.076 -36.901 -13.827  1.00  4.31           C  
ATOM   6312  C   ASN A 421       6.926 -36.248 -14.585  1.00  4.31           C  
ATOM   6313  O   ASN A 421       5.900 -35.958 -13.992  1.00  4.31           O  
ATOM   6314  CB  ASN A 421       9.095 -35.880 -13.377  1.00  4.31           C  
ATOM   6315  CG  ASN A 421       9.934 -36.376 -12.249  1.00  4.31           C  
ATOM   6316  OD1 ASN A 421       9.583 -37.364 -11.590  1.00  4.31           O  
ATOM   6317  ND2 ASN A 421      11.008 -35.699 -11.997  1.00  4.31           N  
ATOM   6318  H   ASN A 421       9.683 -37.876 -14.869  1.00  4.31           H  
ATOM   6319  HA  ASN A 421       7.648 -37.354 -12.933  1.00  4.31           H  
ATOM   6320 1HB  ASN A 421       9.756 -35.656 -14.210  1.00  4.31           H  
ATOM   6321 2HB  ASN A 421       8.615 -34.962 -13.109  1.00  4.31           H  
ATOM   6322 1HD2 ASN A 421      11.633 -35.975 -11.237  1.00  4.31           H  
ATOM   6323 2HD2 ASN A 421      11.239 -34.906 -12.547  1.00  4.31           H  
ATOM   6324  N   LYS A 422       7.059 -36.060 -15.900  1.00  4.49           N  
ATOM   6325  CA  LYS A 422       5.959 -35.494 -16.684  1.00  4.49           C  
ATOM   6326  C   LYS A 422       4.697 -36.347 -16.552  1.00  4.49           C  
ATOM   6327  O   LYS A 422       3.584 -35.825 -16.445  1.00  4.49           O  
ATOM   6328  CB  LYS A 422       6.325 -35.385 -18.168  1.00  4.49           C  
ATOM   6329  CG  LYS A 422       5.225 -34.791 -19.040  1.00  4.49           C  
ATOM   6330  CD  LYS A 422       5.656 -34.719 -20.500  1.00  4.49           C  
ATOM   6331  CE  LYS A 422       4.530 -34.205 -21.393  1.00  4.49           C  
ATOM   6332  NZ  LYS A 422       4.926 -34.193 -22.822  1.00  4.49           N  
ATOM   6333  H   LYS A 422       7.944 -36.287 -16.355  1.00  4.49           H  
ATOM   6334  HA  LYS A 422       5.736 -34.499 -16.298  1.00  4.49           H  
ATOM   6335 1HB  LYS A 422       7.229 -34.787 -18.283  1.00  4.49           H  
ATOM   6336 2HB  LYS A 422       6.536 -36.367 -18.569  1.00  4.49           H  
ATOM   6337 1HG  LYS A 422       4.333 -35.415 -18.963  1.00  4.49           H  
ATOM   6338 2HG  LYS A 422       4.981 -33.791 -18.689  1.00  4.49           H  
ATOM   6339 1HD  LYS A 422       6.509 -34.046 -20.592  1.00  4.49           H  
ATOM   6340 2HD  LYS A 422       5.964 -35.706 -20.849  1.00  4.49           H  
ATOM   6341 1HE  LYS A 422       3.658 -34.844 -21.274  1.00  4.49           H  
ATOM   6342 2HE  LYS A 422       4.272 -33.191 -21.093  1.00  4.49           H  
ATOM   6343 1HZ  LYS A 422       4.182 -33.849 -23.393  1.00  4.49           H  
ATOM   6344 2HZ  LYS A 422       5.753 -33.594 -22.951  1.00  4.49           H  
ATOM   6345 3HZ  LYS A 422       5.176 -35.118 -23.121  1.00  4.49           H  
ATOM   6346  N   SER A 423       4.880 -37.670 -16.602  1.00  4.53           N  
ATOM   6347  CA  SER A 423       3.776 -38.624 -16.506  1.00  4.53           C  
ATOM   6348  C   SER A 423       3.083 -38.636 -15.132  1.00  4.53           C  
ATOM   6349  O   SER A 423       1.860 -38.775 -15.046  1.00  4.53           O  
ATOM   6350  CB  SER A 423       4.278 -40.022 -16.819  1.00  4.53           C  
ATOM   6351  OG  SER A 423       4.697 -40.126 -18.153  1.00  4.53           O  
ATOM   6352  H   SER A 423       5.835 -38.015 -16.719  1.00  4.53           H  
ATOM   6353  HA  SER A 423       3.034 -38.347 -17.253  1.00  4.53           H  
ATOM   6354 1HB  SER A 423       5.105 -40.268 -16.157  1.00  4.53           H  
ATOM   6355 2HB  SER A 423       3.485 -40.740 -16.625  1.00  4.53           H  
ATOM   6356  HG  SER A 423       5.474 -39.549 -18.226  1.00  4.53           H  
ATOM   6357  N   LYS A 424       3.867 -38.523 -14.062  1.00  4.32           N  
ATOM   6358  CA  LYS A 424       3.335 -38.578 -12.699  1.00  4.32           C  
ATOM   6359  C   LYS A 424       2.742 -37.262 -12.202  1.00  4.32           C  
ATOM   6360  O   LYS A 424       3.160 -36.181 -12.598  1.00  4.32           O  
ATOM   6361  CB  LYS A 424       4.425 -39.024 -11.728  1.00  4.32           C  
ATOM   6362  CG  LYS A 424       4.893 -40.458 -11.926  1.00  4.32           C  
ATOM   6363  CD  LYS A 424       5.943 -40.836 -10.896  1.00  4.32           C  
ATOM   6364  CE  LYS A 424       6.390 -42.278 -11.060  1.00  4.32           C  
ATOM   6365  NZ  LYS A 424       7.451 -42.646 -10.079  1.00  4.32           N  
ATOM   6366  H   LYS A 424       4.875 -38.429 -14.206  1.00  4.32           H  
ATOM   6367  HA  LYS A 424       2.539 -39.320 -12.683  1.00  4.32           H  
ATOM   6368 1HB  LYS A 424       5.298 -38.370 -11.848  1.00  4.32           H  
ATOM   6369 2HB  LYS A 424       4.076 -38.913 -10.706  1.00  4.32           H  
ATOM   6370 1HG  LYS A 424       4.048 -41.139 -11.849  1.00  4.32           H  
ATOM   6371 2HG  LYS A 424       5.332 -40.556 -12.923  1.00  4.32           H  
ATOM   6372 1HD  LYS A 424       6.815 -40.187 -11.025  1.00  4.32           H  
ATOM   6373 2HD  LYS A 424       5.548 -40.689  -9.891  1.00  4.32           H  
ATOM   6374 1HE  LYS A 424       5.537 -42.938 -10.918  1.00  4.32           H  
ATOM   6375 2HE  LYS A 424       6.768 -42.413 -12.063  1.00  4.32           H  
ATOM   6376 1HZ  LYS A 424       7.731 -43.610 -10.231  1.00  4.32           H  
ATOM   6377 2HZ  LYS A 424       8.259 -42.037 -10.203  1.00  4.32           H  
ATOM   6378 3HZ  LYS A 424       7.099 -42.538  -9.144  1.00  4.32           H  
ATOM   6379  N   LYS A 425       1.793 -37.343 -11.262  1.00  3.87           N  
ATOM   6380  CA  LYS A 425       1.291 -36.109 -10.654  1.00  3.87           C  
ATOM   6381  C   LYS A 425       2.426 -35.386  -9.925  1.00  3.87           C  
ATOM   6382  O   LYS A 425       2.552 -34.163  -9.976  1.00  3.87           O  
ATOM   6383  CB  LYS A 425       0.147 -36.405  -9.686  1.00  3.87           C  
ATOM   6384  CG  LYS A 425      -1.149 -36.848 -10.359  1.00  3.87           C  
ATOM   6385  CD  LYS A 425      -2.243 -37.140  -9.334  1.00  3.87           C  
ATOM   6386  CE  LYS A 425      -3.539 -37.577 -10.011  1.00  3.87           C  
ATOM   6387  NZ  LYS A 425      -4.606 -37.895  -9.022  1.00  3.87           N  
ATOM   6388  H   LYS A 425       1.433 -38.242 -10.973  1.00  3.87           H  
ATOM   6389  HA  LYS A 425       0.925 -35.453 -11.445  1.00  3.87           H  
ATOM   6390 1HB  LYS A 425       0.451 -37.186  -8.989  1.00  3.87           H  
ATOM   6391 2HB  LYS A 425      -0.068 -35.512  -9.098  1.00  3.87           H  
ATOM   6392 1HG  LYS A 425      -1.494 -36.061 -11.031  1.00  3.87           H  
ATOM   6393 2HG  LYS A 425      -0.963 -37.746 -10.947  1.00  3.87           H  
ATOM   6394 1HD  LYS A 425      -1.911 -37.931  -8.660  1.00  3.87           H  
ATOM   6395 2HD  LYS A 425      -2.438 -36.244  -8.743  1.00  3.87           H  
ATOM   6396 1HE  LYS A 425      -3.888 -36.776 -10.662  1.00  3.87           H  
ATOM   6397 2HE  LYS A 425      -3.343 -38.463 -10.615  1.00  3.87           H  
ATOM   6398 1HZ  LYS A 425      -5.444 -38.179  -9.509  1.00  3.87           H  
ATOM   6399 2HZ  LYS A 425      -4.296 -38.645  -8.420  1.00  3.87           H  
ATOM   6400 3HZ  LYS A 425      -4.803 -37.076  -8.464  1.00  3.87           H  
ATOM   6401  N   ASN A 426       3.302 -36.150  -9.284  1.00  3.26           N  
ATOM   6402  CA  ASN A 426       4.426 -35.547  -8.589  1.00  3.26           C  
ATOM   6403  C   ASN A 426       5.529 -35.357  -9.614  1.00  3.26           C  
ATOM   6404  O   ASN A 426       6.428 -36.188  -9.745  1.00  3.26           O  
ATOM   6405  CB  ASN A 426       4.890 -36.416  -7.443  1.00  3.26           C  
ATOM   6406  CG  ASN A 426       3.859 -36.527  -6.353  1.00  3.26           C  
ATOM   6407  OD1 ASN A 426       3.167 -35.561  -6.022  1.00  3.26           O  
ATOM   6408  ND2 ASN A 426       3.740 -37.700  -5.787  1.00  3.26           N  
ATOM   6409  H   ASN A 426       3.179 -37.149  -9.278  1.00  3.26           H  
ATOM   6410  HA  ASN A 426       4.141 -34.563  -8.214  1.00  3.26           H  
ATOM   6411 1HB  ASN A 426       5.126 -37.414  -7.814  1.00  3.26           H  
ATOM   6412 2HB  ASN A 426       5.805 -35.994  -7.021  1.00  3.26           H  
ATOM   6413 1HD2 ASN A 426       3.071 -37.837  -5.055  1.00  3.26           H  
ATOM   6414 2HD2 ASN A 426       4.320 -38.460  -6.081  1.00  3.26           H  
ATOM   6415  N   ASP A 427       5.463 -34.241 -10.322  1.00  2.62           N  
ATOM   6416  CA  ASP A 427       6.345 -34.004 -11.462  1.00  2.62           C  
ATOM   6417  C   ASP A 427       7.651 -33.286 -11.129  1.00  2.62           C  
ATOM   6418  O   ASP A 427       8.168 -32.530 -11.948  1.00  2.62           O  
ATOM   6419  CB  ASP A 427       5.623 -33.218 -12.577  1.00  2.62           C  
ATOM   6420  CG  ASP A 427       5.176 -31.770 -12.218  1.00  2.62           C  
ATOM   6421  OD1 ASP A 427       5.195 -31.417 -11.069  1.00  2.62           O  
ATOM   6422  OD2 ASP A 427       4.842 -31.027 -13.127  1.00  2.62           O  
ATOM   6423  H   ASP A 427       4.674 -33.625 -10.127  1.00  2.62           H  
ATOM   6424  HA  ASP A 427       6.601 -34.979 -11.864  1.00  2.62           H  
ATOM   6425 1HB  ASP A 427       6.266 -33.178 -13.453  1.00  2.62           H  
ATOM   6426 2HB  ASP A 427       4.730 -33.789 -12.871  1.00  2.62           H  
ATOM   6427  N   PHE A 428       8.185 -33.502  -9.933  1.00  2.06           N  
ATOM   6428  CA  PHE A 428       9.408 -32.804  -9.554  1.00  2.06           C  
ATOM   6429  C   PHE A 428      10.341 -33.546  -8.591  1.00  2.06           C  
ATOM   6430  O   PHE A 428       9.906 -34.340  -7.754  1.00  2.06           O  
ATOM   6431  CB  PHE A 428       8.977 -31.484  -8.940  1.00  2.06           C  
ATOM   6432  CG  PHE A 428       8.048 -31.715  -7.787  1.00  2.06           C  
ATOM   6433  CD1 PHE A 428       8.507 -31.823  -6.527  1.00  2.06           C  
ATOM   6434  CD2 PHE A 428       6.688 -31.846  -8.001  1.00  2.06           C  
ATOM   6435  CE1 PHE A 428       7.642 -32.043  -5.465  1.00  2.06           C  
ATOM   6436  CE2 PHE A 428       5.820 -32.064  -6.962  1.00  2.06           C  
ATOM   6437  CZ  PHE A 428       6.299 -32.160  -5.690  1.00  2.06           C  
ATOM   6438  H   PHE A 428       7.735 -34.152  -9.301  1.00  2.06           H  
ATOM   6439  HA  PHE A 428       9.972 -32.600 -10.466  1.00  2.06           H  
ATOM   6440 1HB  PHE A 428       9.848 -30.925  -8.591  1.00  2.06           H  
ATOM   6441 2HB  PHE A 428       8.463 -30.883  -9.688  1.00  2.06           H  
ATOM   6442  HD1 PHE A 428       9.560 -31.732  -6.370  1.00  2.06           H  
ATOM   6443  HD2 PHE A 428       6.298 -31.760  -9.014  1.00  2.06           H  
ATOM   6444  HE1 PHE A 428       8.027 -32.122  -4.453  1.00  2.06           H  
ATOM   6445  HE2 PHE A 428       4.743 -32.150  -7.149  1.00  2.06           H  
ATOM   6446  HZ  PHE A 428       5.608 -32.326  -4.862  1.00  2.06           H  
ATOM   6447  N   ASP A 429      11.631 -33.196  -8.697  1.00  1.61           N  
ATOM   6448  CA  ASP A 429      12.741 -33.702  -7.877  1.00  1.61           C  
ATOM   6449  C   ASP A 429      13.500 -32.577  -7.197  1.00  1.61           C  
ATOM   6450  O   ASP A 429      13.833 -31.569  -7.818  1.00  1.61           O  
ATOM   6451  CB  ASP A 429      13.670 -34.569  -8.695  1.00  1.61           C  
ATOM   6452  CG  ASP A 429      13.068 -35.905  -9.016  1.00  1.61           C  
ATOM   6453  OD1 ASP A 429      12.600 -36.557  -8.120  1.00  1.61           O  
ATOM   6454  OD2 ASP A 429      13.067 -36.270 -10.144  1.00  1.61           O  
ATOM   6455  H   ASP A 429      11.857 -32.506  -9.416  1.00  1.61           H  
ATOM   6456  HA  ASP A 429      12.319 -34.330  -7.092  1.00  1.61           H  
ATOM   6457 1HB  ASP A 429      13.937 -34.060  -9.624  1.00  1.61           H  
ATOM   6458 2HB  ASP A 429      14.557 -34.733  -8.152  1.00  1.61           H  
ATOM   6459  N   LEU A 430      13.683 -32.704  -5.893  1.00  1.29           N  
ATOM   6460  CA  LEU A 430      14.232 -31.612  -5.103  1.00  1.29           C  
ATOM   6461  C   LEU A 430      15.584 -31.858  -4.414  1.00  1.29           C  
ATOM   6462  O   LEU A 430      15.925 -32.995  -4.087  1.00  1.29           O  
ATOM   6463  CB  LEU A 430      13.153 -31.310  -4.100  1.00  1.29           C  
ATOM   6464  CG  LEU A 430      11.793 -31.053  -4.785  1.00  1.29           C  
ATOM   6465  CD1 LEU A 430      10.759 -30.898  -3.824  1.00  1.29           C  
ATOM   6466  CD2 LEU A 430      11.901 -29.896  -5.602  1.00  1.29           C  
ATOM   6467  H   LEU A 430      13.407 -33.563  -5.434  1.00  1.29           H  
ATOM   6468  HA  LEU A 430      14.352 -30.750  -5.758  1.00  1.29           H  
ATOM   6469 1HB  LEU A 430      13.057 -32.135  -3.401  1.00  1.29           H  
ATOM   6470 2HB  LEU A 430      13.440 -30.439  -3.577  1.00  1.29           H  
ATOM   6471  HG  LEU A 430      11.525 -31.898  -5.401  1.00  1.29           H  
ATOM   6472 1HD1 LEU A 430       9.823 -30.704  -4.308  1.00  1.29           H  
ATOM   6473 2HD1 LEU A 430      10.702 -31.819  -3.287  1.00  1.29           H  
ATOM   6474 3HD1 LEU A 430      10.969 -30.111  -3.183  1.00  1.29           H  
ATOM   6475 1HD2 LEU A 430      10.955 -29.720  -6.091  1.00  1.29           H  
ATOM   6476 2HD2 LEU A 430      12.169 -29.066  -5.003  1.00  1.29           H  
ATOM   6477 3HD2 LEU A 430      12.655 -30.060  -6.328  1.00  1.29           H  
ATOM   6478  N   GLY A 431      16.320 -30.764  -4.145  1.00  1.07           N  
ATOM   6479  CA  GLY A 431      17.613 -30.828  -3.433  1.00  1.07           C  
ATOM   6480  C   GLY A 431      18.068 -29.454  -2.915  1.00  1.07           C  
ATOM   6481  O   GLY A 431      17.253 -28.536  -2.779  1.00  1.07           O  
ATOM   6482  H   GLY A 431      15.981 -29.859  -4.474  1.00  1.07           H  
ATOM   6483 1HA  GLY A 431      17.532 -31.523  -2.597  1.00  1.07           H  
ATOM   6484 2HA  GLY A 431      18.374 -31.229  -4.100  1.00  1.07           H  
ATOM   6485  N   ARG A 432      19.347 -29.328  -2.537  1.00  0.93           N  
ATOM   6486  CA  ARG A 432      19.847 -28.067  -1.961  1.00  0.93           C  
ATOM   6487  C   ARG A 432      21.367 -27.867  -1.988  1.00  0.93           C  
ATOM   6488  O   ARG A 432      22.159 -28.814  -1.955  1.00  0.93           O  
ATOM   6489  CB  ARG A 432      19.411 -27.933  -0.493  1.00  0.93           C  
ATOM   6490  CG  ARG A 432      19.976 -29.013   0.383  1.00  0.93           C  
ATOM   6491  CD  ARG A 432      19.633 -28.925   1.806  1.00  0.93           C  
ATOM   6492  NE  ARG A 432      20.273 -30.028   2.548  1.00  0.93           N  
ATOM   6493  CZ  ARG A 432      20.172 -30.224   3.879  1.00  0.93           C  
ATOM   6494  NH1 ARG A 432      19.461 -29.405   4.623  1.00  0.93           N  
ATOM   6495  NH2 ARG A 432      20.790 -31.247   4.439  1.00  0.93           N  
ATOM   6496  H   ARG A 432      19.985 -30.113  -2.690  1.00  0.93           H  
ATOM   6497  HA  ARG A 432      19.398 -27.248  -2.522  1.00  0.93           H  
ATOM   6498 1HB  ARG A 432      19.751 -26.973  -0.104  1.00  0.93           H  
ATOM   6499 2HB  ARG A 432      18.326 -27.954  -0.413  1.00  0.93           H  
ATOM   6500 1HG  ARG A 432      19.526 -29.925   0.050  1.00  0.93           H  
ATOM   6501 2HG  ARG A 432      21.062 -29.062   0.274  1.00  0.93           H  
ATOM   6502 1HD  ARG A 432      19.994 -27.982   2.214  1.00  0.93           H  
ATOM   6503 2HD  ARG A 432      18.554 -28.997   1.938  1.00  0.93           H  
ATOM   6504  HE  ARG A 432      20.836 -30.713   2.006  1.00  0.93           H  
ATOM   6505 1HH1 ARG A 432      18.976 -28.626   4.202  1.00  0.93           H  
ATOM   6506 2HH1 ARG A 432      19.387 -29.562   5.618  1.00  0.93           H  
ATOM   6507 1HH2 ARG A 432      21.336 -31.880   3.868  1.00  0.93           H  
ATOM   6508 2HH2 ARG A 432      20.716 -31.399   5.433  1.00  0.93           H  
ATOM   6509  N   LEU A 433      21.765 -26.597  -1.976  1.00  0.83           N  
ATOM   6510  CA  LEU A 433      23.155 -26.184  -1.793  1.00  0.83           C  
ATOM   6511  C   LEU A 433      23.330 -25.558  -0.416  1.00  0.83           C  
ATOM   6512  O   LEU A 433      22.582 -24.651  -0.043  1.00  0.83           O  
ATOM   6513  CB  LEU A 433      23.556 -25.156  -2.865  1.00  0.83           C  
ATOM   6514  CG  LEU A 433      24.142 -25.656  -4.199  1.00  0.83           C  
ATOM   6515  CD1 LEU A 433      23.206 -26.602  -4.871  1.00  0.83           C  
ATOM   6516  CD2 LEU A 433      24.387 -24.459  -5.088  1.00  0.83           C  
ATOM   6517  H   LEU A 433      21.052 -25.873  -2.054  1.00  0.83           H  
ATOM   6518  HA  LEU A 433      23.805 -27.057  -1.863  1.00  0.83           H  
ATOM   6519 1HB  LEU A 433      22.672 -24.575  -3.111  1.00  0.83           H  
ATOM   6520 2HB  LEU A 433      24.291 -24.483  -2.421  1.00  0.83           H  
ATOM   6521  HG  LEU A 433      25.081 -26.155  -4.020  1.00  0.83           H  
ATOM   6522 1HD1 LEU A 433      23.650 -26.918  -5.806  1.00  0.83           H  
ATOM   6523 2HD1 LEU A 433      23.037 -27.465  -4.237  1.00  0.83           H  
ATOM   6524 3HD1 LEU A 433      22.268 -26.100  -5.061  1.00  0.83           H  
ATOM   6525 1HD2 LEU A 433      24.807 -24.791  -6.025  1.00  0.83           H  
ATOM   6526 2HD2 LEU A 433      23.445 -23.942  -5.275  1.00  0.83           H  
ATOM   6527 3HD2 LEU A 433      25.084 -23.778  -4.594  1.00  0.83           H  
ATOM   6528  N   VAL A 434      24.326 -25.993   0.340  1.00  0.78           N  
ATOM   6529  CA  VAL A 434      24.555 -25.416   1.660  1.00  0.78           C  
ATOM   6530  C   VAL A 434      25.950 -24.837   1.744  1.00  0.78           C  
ATOM   6531  O   VAL A 434      26.912 -25.531   1.437  1.00  0.78           O  
ATOM   6532  CB  VAL A 434      24.392 -26.478   2.761  1.00  0.78           C  
ATOM   6533  CG1 VAL A 434      24.647 -25.848   4.125  1.00  0.78           C  
ATOM   6534  CG2 VAL A 434      23.005 -27.106   2.684  1.00  0.78           C  
ATOM   6535  H   VAL A 434      24.915 -26.760   0.015  1.00  0.78           H  
ATOM   6536  HA  VAL A 434      23.835 -24.618   1.829  1.00  0.78           H  
ATOM   6537  HB  VAL A 434      25.136 -27.252   2.615  1.00  0.78           H  
ATOM   6538 1HG1 VAL A 434      24.548 -26.606   4.895  1.00  0.78           H  
ATOM   6539 2HG1 VAL A 434      25.650 -25.426   4.161  1.00  0.78           H  
ATOM   6540 3HG1 VAL A 434      23.914 -25.055   4.296  1.00  0.78           H  
ATOM   6541 1HG2 VAL A 434      22.904 -27.865   3.456  1.00  0.78           H  
ATOM   6542 2HG2 VAL A 434      22.266 -26.338   2.839  1.00  0.78           H  
ATOM   6543 3HG2 VAL A 434      22.857 -27.567   1.707  1.00  0.78           H  
ATOM   6544  N   TRP A 435      26.074 -23.582   2.166  1.00  0.76           N  
ATOM   6545  CA  TRP A 435      27.391 -22.975   2.300  1.00  0.76           C  
ATOM   6546  C   TRP A 435      27.717 -22.772   3.769  1.00  0.76           C  
ATOM   6547  O   TRP A 435      26.857 -22.363   4.561  1.00  0.76           O  
ATOM   6548  CB  TRP A 435      27.473 -21.637   1.569  1.00  0.76           C  
ATOM   6549  CG  TRP A 435      27.399 -21.718   0.086  1.00  0.76           C  
ATOM   6550  CD1 TRP A 435      26.266 -21.691  -0.686  1.00  0.76           C  
ATOM   6551  CD2 TRP A 435      28.515 -21.813  -0.829  1.00  0.76           C  
ATOM   6552  NE1 TRP A 435      26.597 -21.765  -2.014  1.00  0.76           N  
ATOM   6553  CE2 TRP A 435      27.986 -21.847  -2.118  1.00  0.76           C  
ATOM   6554  CE3 TRP A 435      29.906 -21.867  -0.657  1.00  0.76           C  
ATOM   6555  CZ2 TRP A 435      28.803 -21.945  -3.233  1.00  0.76           C  
ATOM   6556  CZ3 TRP A 435      30.721 -21.961  -1.773  1.00  0.76           C  
ATOM   6557  CH2 TRP A 435      30.183 -22.000  -3.033  1.00  0.76           C  
ATOM   6558  H   TRP A 435      25.242 -23.067   2.424  1.00  0.76           H  
ATOM   6559  HA  TRP A 435      28.120 -23.639   1.867  1.00  0.76           H  
ATOM   6560 1HB  TRP A 435      26.707 -21.005   1.895  1.00  0.76           H  
ATOM   6561 2HB  TRP A 435      28.410 -21.155   1.831  1.00  0.76           H  
ATOM   6562  HD1 TRP A 435      25.248 -21.610  -0.300  1.00  0.76           H  
ATOM   6563  HE1 TRP A 435      25.920 -21.743  -2.794  1.00  0.76           H  
ATOM   6564  HE3 TRP A 435      30.334 -21.848   0.334  1.00  0.76           H  
ATOM   6565  HZ2 TRP A 435      28.409 -21.983  -4.225  1.00  0.76           H  
ATOM   6566  HZ3 TRP A 435      31.801 -22.011  -1.621  1.00  0.76           H  
ATOM   6567  HH2 TRP A 435      30.853 -22.082  -3.897  1.00  0.76           H  
ATOM   6568  N   THR A 436      28.968 -23.005   4.138  1.00  0.77           N  
ATOM   6569  CA  THR A 436      29.338 -22.846   5.538  1.00  0.77           C  
ATOM   6570  C   THR A 436      30.745 -22.361   5.780  1.00  0.77           C  
ATOM   6571  O   THR A 436      31.668 -22.679   5.025  1.00  0.77           O  
ATOM   6572  CB  THR A 436      29.198 -24.195   6.258  1.00  0.77           C  
ATOM   6573  OG1 THR A 436      29.438 -24.028   7.678  1.00  0.77           O  
ATOM   6574  CG2 THR A 436      30.203 -25.182   5.683  1.00  0.77           C  
ATOM   6575  H   THR A 436      29.627 -23.365   3.446  1.00  0.77           H  
ATOM   6576  HA  THR A 436      28.659 -22.122   5.992  1.00  0.77           H  
ATOM   6577  HB  THR A 436      28.187 -24.578   6.113  1.00  0.77           H  
ATOM   6578  HG1 THR A 436      28.879 -23.301   8.012  1.00  0.77           H  
ATOM   6579 1HG2 THR A 436      30.102 -26.140   6.189  1.00  0.77           H  
ATOM   6580 2HG2 THR A 436      30.017 -25.312   4.613  1.00  0.77           H  
ATOM   6581 3HG2 THR A 436      31.213 -24.799   5.830  1.00  0.77           H  
ATOM   6582  N   ASP A 437      30.914 -21.660   6.900  1.00  0.80           N  
ATOM   6583  CA  ASP A 437      32.237 -21.231   7.348  1.00  0.80           C  
ATOM   6584  C   ASP A 437      32.381 -21.611   8.819  1.00  0.80           C  
ATOM   6585  O   ASP A 437      33.070 -20.944   9.595  1.00  0.80           O  
ATOM   6586  CB  ASP A 437      32.482 -19.720   7.179  1.00  0.80           C  
ATOM   6587  CG  ASP A 437      31.648 -18.848   8.075  1.00  0.80           C  
ATOM   6588  OD1 ASP A 437      30.885 -19.412   8.814  1.00  0.80           O  
ATOM   6589  OD2 ASP A 437      31.800 -17.639   8.062  1.00  0.80           O  
ATOM   6590  H   ASP A 437      30.087 -21.425   7.454  1.00  0.80           H  
ATOM   6591  HA  ASP A 437      32.998 -21.764   6.777  1.00  0.80           H  
ATOM   6592 1HB  ASP A 437      33.533 -19.508   7.360  1.00  0.80           H  
ATOM   6593 2HB  ASP A 437      32.281 -19.442   6.145  1.00  0.80           H  
ATOM   6594  N   GLY A 438      31.622 -22.621   9.254  1.00  0.84           N  
ATOM   6595  CA  GLY A 438      31.688 -23.072  10.649  1.00  0.84           C  
ATOM   6596  C   GLY A 438      30.788 -22.262  11.592  1.00  0.84           C  
ATOM   6597  O   GLY A 438      29.923 -22.818  12.269  1.00  0.84           O  
ATOM   6598  H   GLY A 438      31.019 -23.115   8.598  1.00  0.84           H  
ATOM   6599 1HA  GLY A 438      31.401 -24.123  10.693  1.00  0.84           H  
ATOM   6600 2HA  GLY A 438      32.719 -23.014  10.995  1.00  0.84           H  
ATOM   6601  N   LYS A 439      31.005 -20.947  11.634  1.00  0.88           N  
ATOM   6602  CA  LYS A 439      30.201 -20.044  12.463  1.00  0.88           C  
ATOM   6603  C   LYS A 439      28.820 -19.795  11.863  1.00  0.88           C  
ATOM   6604  O   LYS A 439      27.813 -19.781  12.577  1.00  0.88           O  
ATOM   6605  CB  LYS A 439      30.876 -18.688  12.668  1.00  0.88           C  
ATOM   6606  CG  LYS A 439      30.042 -17.761  13.572  1.00  0.88           C  
ATOM   6607  CD  LYS A 439      30.704 -16.421  13.881  1.00  0.88           C  
ATOM   6608  CE  LYS A 439      29.783 -15.601  14.798  1.00  0.88           C  
ATOM   6609  NZ  LYS A 439      30.331 -14.264  15.133  1.00  0.88           N  
ATOM   6610  H   LYS A 439      31.753 -20.587  11.034  1.00  0.88           H  
ATOM   6611  HA  LYS A 439      30.059 -20.511  13.437  1.00  0.88           H  
ATOM   6612 1HB  LYS A 439      31.857 -18.826  13.119  1.00  0.88           H  
ATOM   6613 2HB  LYS A 439      31.019 -18.201  11.699  1.00  0.88           H  
ATOM   6614 1HG  LYS A 439      29.088 -17.560  13.074  1.00  0.88           H  
ATOM   6615 2HG  LYS A 439      29.833 -18.271  14.510  1.00  0.88           H  
ATOM   6616 1HD  LYS A 439      31.663 -16.581  14.374  1.00  0.88           H  
ATOM   6617 2HD  LYS A 439      30.872 -15.871  12.955  1.00  0.88           H  
ATOM   6618 1HE  LYS A 439      28.816 -15.471  14.306  1.00  0.88           H  
ATOM   6619 2HE  LYS A 439      29.635 -16.158  15.723  1.00  0.88           H  
ATOM   6620 1HZ  LYS A 439      29.678 -13.786  15.740  1.00  0.88           H  
ATOM   6621 2HZ  LYS A 439      31.220 -14.362  15.601  1.00  0.88           H  
ATOM   6622 3HZ  LYS A 439      30.446 -13.727  14.289  1.00  0.88           H  
ATOM   6623  N   HIS A 440      28.773 -19.602  10.551  1.00  0.91           N  
ATOM   6624  CA  HIS A 440      27.534 -19.301   9.861  1.00  0.91           C  
ATOM   6625  C   HIS A 440      27.184 -20.418   8.871  1.00  0.91           C  
ATOM   6626  O   HIS A 440      28.054 -21.098   8.304  1.00  0.91           O  
ATOM   6627  CB  HIS A 440      27.655 -17.997   9.064  1.00  0.91           C  
ATOM   6628  CG  HIS A 440      28.037 -16.739   9.865  1.00  0.91           C  
ATOM   6629  ND1 HIS A 440      27.108 -15.876  10.467  1.00  0.91           N  
ATOM   6630  CD2 HIS A 440      29.263 -16.201  10.108  1.00  0.91           C  
ATOM   6631  CE1 HIS A 440      27.760 -14.879  11.047  1.00  0.91           C  
ATOM   6632  NE2 HIS A 440      29.071 -15.045  10.842  1.00  0.91           N  
ATOM   6633  H   HIS A 440      29.636 -19.613  10.008  1.00  0.91           H  
ATOM   6634  HA  HIS A 440      26.718 -19.206  10.576  1.00  0.91           H  
ATOM   6635 1HB  HIS A 440      28.414 -18.133   8.287  1.00  0.91           H  
ATOM   6636 2HB  HIS A 440      26.709 -17.804   8.566  1.00  0.91           H  
ATOM   6637  HD1 HIS A 440      26.082 -15.899  10.500  1.00  0.91           H  
ATOM   6638  HD2 HIS A 440      30.273 -16.516   9.826  1.00  0.91           H  
ATOM   6639  HE1 HIS A 440      27.209 -14.098  11.568  1.00  0.91           H  
ATOM   6640  N   GLN A 441      25.893 -20.583   8.616  1.00  0.94           N  
ATOM   6641  CA  GLN A 441      25.472 -21.545   7.606  1.00  0.94           C  
ATOM   6642  C   GLN A 441      24.267 -21.042   6.854  1.00  0.94           C  
ATOM   6643  O   GLN A 441      23.291 -20.586   7.459  1.00  0.94           O  
ATOM   6644  CB  GLN A 441      25.133 -22.902   8.229  1.00  0.94           C  
ATOM   6645  CG  GLN A 441      24.779 -23.980   7.204  1.00  0.94           C  
ATOM   6646  CD  GLN A 441      24.510 -25.336   7.836  1.00  0.94           C  
ATOM   6647  OE1 GLN A 441      23.494 -25.530   8.511  1.00  0.94           O  
ATOM   6648  NE2 GLN A 441      25.419 -26.286   7.631  1.00  0.94           N  
ATOM   6649  H   GLN A 441      25.205 -20.032   9.108  1.00  0.94           H  
ATOM   6650  HA  GLN A 441      26.279 -21.678   6.889  1.00  0.94           H  
ATOM   6651 1HB  GLN A 441      25.984 -23.257   8.811  1.00  0.94           H  
ATOM   6652 2HB  GLN A 441      24.290 -22.791   8.909  1.00  0.94           H  
ATOM   6653 1HG  GLN A 441      23.884 -23.677   6.661  1.00  0.94           H  
ATOM   6654 2HG  GLN A 441      25.615 -24.081   6.508  1.00  0.94           H  
ATOM   6655 1HE2 GLN A 441      25.291 -27.195   8.028  1.00  0.94           H  
ATOM   6656 2HE2 GLN A 441      26.232 -26.090   7.081  1.00  0.94           H  
ATOM   6657  N   VAL A 442      24.354 -21.121   5.533  1.00  0.96           N  
ATOM   6658  CA  VAL A 442      23.270 -20.690   4.681  1.00  0.96           C  
ATOM   6659  C   VAL A 442      22.873 -21.752   3.655  1.00  0.96           C  
ATOM   6660  O   VAL A 442      23.712 -22.503   3.163  1.00  0.96           O  
ATOM   6661  CB  VAL A 442      23.661 -19.393   3.973  1.00  0.96           C  
ATOM   6662  CG1 VAL A 442      23.857 -18.239   4.996  1.00  0.96           C  
ATOM   6663  CG2 VAL A 442      24.873 -19.609   3.191  1.00  0.96           C  
ATOM   6664  H   VAL A 442      25.202 -21.507   5.116  1.00  0.96           H  
ATOM   6665  HA  VAL A 442      22.415 -20.484   5.314  1.00  0.96           H  
ATOM   6666  HB  VAL A 442      22.907 -19.150   3.309  1.00  0.96           H  
ATOM   6667 1HG1 VAL A 442      24.107 -17.329   4.472  1.00  0.96           H  
ATOM   6668 2HG1 VAL A 442      22.925 -18.097   5.544  1.00  0.96           H  
ATOM   6669 3HG1 VAL A 442      24.655 -18.489   5.684  1.00  0.96           H  
ATOM   6670 1HG2 VAL A 442      25.110 -18.701   2.655  1.00  0.96           H  
ATOM   6671 2HG2 VAL A 442      25.703 -19.888   3.847  1.00  0.96           H  
ATOM   6672 3HG2 VAL A 442      24.675 -20.406   2.482  1.00  0.96           H  
ATOM   6673  N   THR A 443      21.595 -21.773   3.288  1.00  0.98           N  
ATOM   6674  CA  THR A 443      21.083 -22.766   2.347  1.00  0.98           C  
ATOM   6675  C   THR A 443      20.242 -22.210   1.181  1.00  0.98           C  
ATOM   6676  O   THR A 443      19.385 -21.350   1.373  1.00  0.98           O  
ATOM   6677  CB  THR A 443      20.233 -23.808   3.113  1.00  0.98           C  
ATOM   6678  OG1 THR A 443      21.019 -24.444   4.134  1.00  0.98           O  
ATOM   6679  CG2 THR A 443      19.744 -24.858   2.164  1.00  0.98           C  
ATOM   6680  H   THR A 443      20.959 -21.113   3.722  1.00  0.98           H  
ATOM   6681  HA  THR A 443      21.933 -23.277   1.910  1.00  0.98           H  
ATOM   6682  HB  THR A 443      19.375 -23.313   3.579  1.00  0.98           H  
ATOM   6683  HG1 THR A 443      21.118 -23.846   4.879  1.00  0.98           H  
ATOM   6684 1HG2 THR A 443      19.144 -25.587   2.704  1.00  0.98           H  
ATOM   6685 2HG2 THR A 443      19.150 -24.386   1.427  1.00  0.98           H  
ATOM   6686 3HG2 THR A 443      20.581 -25.354   1.688  1.00  0.98           H  
ATOM   6687  N   SER A 444      20.484 -22.751  -0.016  1.00  1.02           N  
ATOM   6688  CA  SER A 444      19.695 -22.476  -1.214  1.00  1.02           C  
ATOM   6689  C   SER A 444      18.971 -23.739  -1.706  1.00  1.02           C  
ATOM   6690  O   SER A 444      19.600 -24.736  -2.069  1.00  1.02           O  
ATOM   6691  CB  SER A 444      20.578 -21.945  -2.330  1.00  1.02           C  
ATOM   6692  OG  SER A 444      21.082 -20.663  -2.044  1.00  1.02           O  
ATOM   6693  H   SER A 444      21.238 -23.428  -0.082  1.00  1.02           H  
ATOM   6694  HA  SER A 444      18.941 -21.727  -0.968  1.00  1.02           H  
ATOM   6695 1HB  SER A 444      21.405 -22.631  -2.485  1.00  1.02           H  
ATOM   6696 2HB  SER A 444      20.004 -21.913  -3.256  1.00  1.02           H  
ATOM   6697  HG  SER A 444      20.259 -20.105  -1.990  1.00  1.02           H  
ATOM   6698  N   LEU A 445      17.639 -23.719  -1.710  1.00  1.09           N  
ATOM   6699  CA  LEU A 445      16.885 -24.896  -2.165  1.00  1.09           C  
ATOM   6700  C   LEU A 445      16.755 -24.926  -3.682  1.00  1.09           C  
ATOM   6701  O   LEU A 445      16.593 -23.874  -4.316  1.00  1.09           O  
ATOM   6702  CB  LEU A 445      15.534 -24.989  -1.434  1.00  1.09           C  
ATOM   6703  CG  LEU A 445      15.631 -25.834  -0.090  1.00  1.09           C  
ATOM   6704  CD1 LEU A 445      16.693 -25.281   0.745  1.00  1.09           C  
ATOM   6705  CD2 LEU A 445      14.352 -25.795   0.713  1.00  1.09           C  
ATOM   6706  H   LEU A 445      17.153 -22.889  -1.396  1.00  1.09           H  
ATOM   6707  HA  LEU A 445      17.443 -25.786  -1.878  1.00  1.09           H  
ATOM   6708 1HB  LEU A 445      15.173 -23.992  -1.198  1.00  1.09           H  
ATOM   6709 2HB  LEU A 445      14.826 -25.471  -2.092  1.00  1.09           H  
ATOM   6710  HG  LEU A 445      15.876 -26.866  -0.346  1.00  1.09           H  
ATOM   6711 1HD1 LEU A 445      16.783 -25.871   1.657  1.00  1.09           H  
ATOM   6712 2HD1 LEU A 445      17.609 -25.334   0.181  1.00  1.09           H  
ATOM   6713 3HD1 LEU A 445      16.464 -24.243   1.003  1.00  1.09           H  
ATOM   6714 1HD2 LEU A 445      14.475 -26.379   1.612  1.00  1.09           H  
ATOM   6715 2HD2 LEU A 445      14.154 -24.816   0.977  1.00  1.09           H  
ATOM   6716 3HD2 LEU A 445      13.524 -26.170   0.167  1.00  1.09           H  
ATOM   6717  N   ILE A 446      16.898 -26.130  -4.243  1.00  1.19           N  
ATOM   6718  CA  ILE A 446      16.826 -26.369  -5.681  1.00  1.19           C  
ATOM   6719  C   ILE A 446      15.584 -27.176  -6.096  1.00  1.19           C  
ATOM   6720  O   ILE A 446      15.301 -28.249  -5.542  1.00  1.19           O  
ATOM   6721  CB  ILE A 446      18.098 -27.118  -6.182  1.00  1.19           C  
ATOM   6722  CG1 ILE A 446      19.392 -26.360  -5.762  1.00  1.19           C  
ATOM   6723  CG2 ILE A 446      18.048 -27.282  -7.725  1.00  1.19           C  
ATOM   6724  CD1 ILE A 446      19.521 -24.962  -6.319  1.00  1.19           C  
ATOM   6725  H   ILE A 446      17.047 -26.930  -3.633  1.00  1.19           H  
ATOM   6726  HA  ILE A 446      16.788 -25.405  -6.179  1.00  1.19           H  
ATOM   6727  HB  ILE A 446      18.137 -28.103  -5.722  1.00  1.19           H  
ATOM   6728 1HG1 ILE A 446      19.418 -26.291  -4.678  1.00  1.19           H  
ATOM   6729 2HG1 ILE A 446      20.254 -26.940  -6.091  1.00  1.19           H  
ATOM   6730 1HG2 ILE A 446      18.933 -27.818  -8.068  1.00  1.19           H  
ATOM   6731 2HG2 ILE A 446      17.160 -27.842  -7.999  1.00  1.19           H  
ATOM   6732 3HG2 ILE A 446      18.014 -26.295  -8.197  1.00  1.19           H  
ATOM   6733 1HD1 ILE A 446      20.449 -24.511  -5.971  1.00  1.19           H  
ATOM   6734 2HD1 ILE A 446      19.524 -25.006  -7.409  1.00  1.19           H  
ATOM   6735 3HD1 ILE A 446      18.679 -24.360  -5.982  1.00  1.19           H  
ATOM   6736  N   VAL A 447      14.868 -26.674  -7.101  1.00  1.32           N  
ATOM   6737  CA  VAL A 447      13.726 -27.392  -7.663  1.00  1.32           C  
ATOM   6738  C   VAL A 447      13.938 -27.827  -9.088  1.00  1.32           C  
ATOM   6739  O   VAL A 447      14.184 -26.994  -9.943  1.00  1.32           O  
ATOM   6740  CB  VAL A 447      12.450 -26.541  -7.688  1.00  1.32           C  
ATOM   6741  CG1 VAL A 447      11.368 -27.325  -8.390  1.00  1.32           C  
ATOM   6742  CG2 VAL A 447      12.048 -26.163  -6.347  1.00  1.32           C  
ATOM   6743  H   VAL A 447      15.143 -25.769  -7.485  1.00  1.32           H  
ATOM   6744  HA  VAL A 447      13.562 -28.267  -7.061  1.00  1.32           H  
ATOM   6745  HB  VAL A 447      12.613 -25.664  -8.249  1.00  1.32           H  
ATOM   6746 1HG1 VAL A 447      10.459 -26.724  -8.444  1.00  1.32           H  
ATOM   6747 2HG1 VAL A 447      11.690 -27.551  -9.389  1.00  1.32           H  
ATOM   6748 3HG1 VAL A 447      11.185 -28.247  -7.876  1.00  1.32           H  
ATOM   6749 1HG2 VAL A 447      11.159 -25.584  -6.436  1.00  1.32           H  
ATOM   6750 2HG2 VAL A 447      11.853 -27.031  -5.760  1.00  1.32           H  
ATOM   6751 3HG2 VAL A 447      12.839 -25.572  -5.890  1.00  1.32           H  
ATOM   6752  N   LEU A 448      13.807 -29.116  -9.364  1.00  1.46           N  
ATOM   6753  CA  LEU A 448      13.953 -29.605 -10.721  1.00  1.46           C  
ATOM   6754  C   LEU A 448      12.579 -30.042 -11.221  1.00  1.46           C  
ATOM   6755  O   LEU A 448      11.988 -30.994 -10.690  1.00  1.46           O  
ATOM   6756  CB  LEU A 448      14.955 -30.727 -10.681  1.00  1.46           C  
ATOM   6757  CG  LEU A 448      16.231 -30.298  -9.978  1.00  1.46           C  
ATOM   6758  CD1 LEU A 448      17.096 -31.384  -9.890  1.00  1.46           C  
ATOM   6759  CD2 LEU A 448      16.851 -29.178 -10.717  1.00  1.46           C  
ATOM   6760  H   LEU A 448      13.641 -29.803  -8.631  1.00  1.46           H  
ATOM   6761  HA  LEU A 448      14.324 -28.807 -11.362  1.00  1.46           H  
ATOM   6762 1HB  LEU A 448      14.533 -31.569 -10.155  1.00  1.46           H  
ATOM   6763 2HB  LEU A 448      15.197 -31.040 -11.688  1.00  1.46           H  
ATOM   6764  HG  LEU A 448      15.998 -29.986  -8.957  1.00  1.46           H  
ATOM   6765 1HD1 LEU A 448      17.994 -31.065  -9.364  1.00  1.46           H  
ATOM   6766 2HD1 LEU A 448      16.610 -32.177  -9.341  1.00  1.46           H  
ATOM   6767 3HD1 LEU A 448      17.336 -31.714 -10.899  1.00  1.46           H  
ATOM   6768 1HD2 LEU A 448      17.764 -28.864 -10.224  1.00  1.46           H  
ATOM   6769 2HD2 LEU A 448      17.067 -29.499 -11.726  1.00  1.46           H  
ATOM   6770 3HD2 LEU A 448      16.162 -28.360 -10.742  1.00  1.46           H  
ATOM   6771  N   VAL A 449      12.057 -29.326 -12.207  1.00  1.60           N  
ATOM   6772  CA  VAL A 449      10.687 -29.546 -12.640  1.00  1.60           C  
ATOM   6773  C   VAL A 449      10.450 -29.150 -14.082  1.00  1.60           C  
ATOM   6774  O   VAL A 449      11.184 -29.578 -14.974  1.00  1.60           O  
ATOM   6775  OXT VAL A 449       9.745 -28.172 -14.299  1.00  1.60           O  
ATOM   6776  CB  VAL A 449       9.765 -28.695 -11.750  1.00  1.60           C  
ATOM   6777  CG1 VAL A 449      10.163 -27.216 -11.900  1.00  1.60           C  
ATOM   6778  CG2 VAL A 449       8.303 -28.902 -12.139  1.00  1.60           C  
ATOM   6779  H   VAL A 449      12.617 -28.577 -12.623  1.00  1.60           H  
ATOM   6780  HA  VAL A 449      10.442 -30.601 -12.517  1.00  1.60           H  
ATOM   6781  HB  VAL A 449       9.916 -28.978 -10.711  1.00  1.60           H  
ATOM   6782 1HG1 VAL A 449       9.546 -26.596 -11.267  1.00  1.60           H  
ATOM   6783 2HG1 VAL A 449      11.213 -27.086 -11.618  1.00  1.60           H  
ATOM   6784 3HG1 VAL A 449      10.032 -26.902 -12.930  1.00  1.60           H  
ATOM   6785 1HG2 VAL A 449       7.666 -28.293 -11.513  1.00  1.60           H  
ATOM   6786 2HG2 VAL A 449       8.156 -28.616 -13.174  1.00  1.60           H  
ATOM   6787 3HG2 VAL A 449       8.031 -29.955 -12.013  1.00  1.60           H  
TER    6788
ENDMDL

REMARK ID 610537 MODEL 3 frtyunifghjyt
PFRMAT TS
TARGET frtyunifghjyt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.578   0.926  -1.221  1.00  1.49           N  
ATOM      2  CA  MET A   1       1.915   0.877  -0.640  1.00  1.49           C  
ATOM      3  C   MET A   1       2.291   2.231  -0.062  1.00  1.49           C  
ATOM      4  O   MET A   1       3.302   2.836  -0.455  1.00  1.49           O  
ATOM      5  CB  MET A   1       2.924   0.420  -1.689  1.00  1.49           C  
ATOM      6  CG  MET A   1       2.745  -1.026  -2.132  1.00  1.49           C  
ATOM      7  SD  MET A   1       3.921  -1.548  -3.397  1.00  1.49           S  
ATOM      8  CE  MET A   1       3.326  -3.215  -3.620  1.00  1.49           C  
ATOM      9 1H   MET A   1       0.451   0.151  -1.852  1.00  1.49           H  
ATOM     10 2H   MET A   1      -0.112   0.884  -0.489  1.00  1.49           H  
ATOM     11 3H   MET A   1       0.473   1.798  -1.723  1.00  1.49           H  
ATOM     12  HA  MET A   1       1.918   0.161   0.180  1.00  1.49           H  
ATOM     13 1HB  MET A   1       2.851   1.055  -2.572  1.00  1.49           H  
ATOM     14 2HB  MET A   1       3.935   0.534  -1.288  1.00  1.49           H  
ATOM     15 1HG  MET A   1       2.860  -1.686  -1.267  1.00  1.49           H  
ATOM     16 2HG  MET A   1       1.743  -1.160  -2.527  1.00  1.49           H  
ATOM     17 1HE  MET A   1       3.875  -3.704  -4.386  1.00  1.49           H  
ATOM     18 2HE  MET A   1       3.435  -3.765  -2.689  1.00  1.49           H  
ATOM     19 3HE  MET A   1       2.278  -3.182  -3.906  1.00  1.49           H  
ATOM     20  N   ASP A   2       1.463   2.699   0.880  1.00  1.44           N  
ATOM     21  CA  ASP A   2       1.676   3.991   1.515  1.00  1.44           C  
ATOM     22  C   ASP A   2       2.298   3.909   2.916  1.00  1.44           C  
ATOM     23  O   ASP A   2       3.203   4.668   3.216  1.00  1.44           O  
ATOM     24  CB  ASP A   2       0.350   4.719   1.573  1.00  1.44           C  
ATOM     25  CG  ASP A   2      -0.211   4.967   0.183  1.00  1.44           C  
ATOM     26  OD1 ASP A   2       0.456   5.572  -0.613  1.00  1.44           O  
ATOM     27  OD2 ASP A   2      -1.281   4.473  -0.091  1.00  1.44           O  
ATOM     28  H   ASP A   2       0.669   2.154   1.174  1.00  1.44           H  
ATOM     29  HA  ASP A   2       2.357   4.568   0.886  1.00  1.44           H  
ATOM     30 1HB  ASP A   2      -0.368   4.138   2.153  1.00  1.44           H  
ATOM     31 2HB  ASP A   2       0.482   5.677   2.078  1.00  1.44           H  
ATOM     32  N   LYS A   3       1.884   2.942   3.768  1.00  1.37           N  
ATOM     33  CA  LYS A   3       2.459   2.831   5.140  1.00  1.37           C  
ATOM     34  C   LYS A   3       3.950   2.516   5.025  1.00  1.37           C  
ATOM     35  O   LYS A   3       4.789   2.892   5.844  1.00  1.37           O  
ATOM     36  CB  LYS A   3       1.740   1.756   5.949  1.00  1.37           C  
ATOM     37  CG  LYS A   3       0.314   2.114   6.338  1.00  1.37           C  
ATOM     38  CD  LYS A   3      -0.346   0.992   7.142  1.00  1.37           C  
ATOM     39  CE  LYS A   3      -1.777   1.353   7.532  1.00  1.37           C  
ATOM     40  NZ  LYS A   3      -2.443   0.253   8.287  1.00  1.37           N  
ATOM     41  H   LYS A   3       1.147   2.312   3.488  1.00  1.37           H  
ATOM     42  HA  LYS A   3       2.350   3.792   5.650  1.00  1.37           H  
ATOM     43 1HB  LYS A   3       1.711   0.830   5.375  1.00  1.37           H  
ATOM     44 2HB  LYS A   3       2.299   1.555   6.863  1.00  1.37           H  
ATOM     45 1HG  LYS A   3       0.323   3.025   6.939  1.00  1.37           H  
ATOM     46 2HG  LYS A   3      -0.270   2.300   5.438  1.00  1.37           H  
ATOM     47 1HD  LYS A   3      -0.361   0.076   6.548  1.00  1.37           H  
ATOM     48 2HD  LYS A   3       0.230   0.806   8.048  1.00  1.37           H  
ATOM     49 1HE  LYS A   3      -1.760   2.248   8.153  1.00  1.37           H  
ATOM     50 2HE  LYS A   3      -2.352   1.559   6.629  1.00  1.37           H  
ATOM     51 1HZ  LYS A   3      -3.383   0.531   8.528  1.00  1.37           H  
ATOM     52 2HZ  LYS A   3      -2.473  -0.579   7.716  1.00  1.37           H  
ATOM     53 3HZ  LYS A   3      -1.923   0.062   9.132  1.00  1.37           H  
ATOM     54  N   ALA A   4       4.215   1.836   3.944  1.00  1.28           N  
ATOM     55  CA  ALA A   4       5.473   1.415   3.391  1.00  1.28           C  
ATOM     56  C   ALA A   4       5.152   1.640   1.953  1.00  1.28           C  
ATOM     57  O   ALA A   4       4.268   0.943   1.461  1.00  1.28           O  
ATOM     58  CB  ALA A   4       5.775  -0.039   3.684  1.00  1.28           C  
ATOM     59  H   ALA A   4       3.404   1.597   3.400  1.00  1.28           H  
ATOM     60  HA  ALA A   4       6.287   2.048   3.727  1.00  1.28           H  
ATOM     61 1HB  ALA A   4       6.670  -0.340   3.179  1.00  1.28           H  
ATOM     62 2HB  ALA A   4       5.916  -0.165   4.762  1.00  1.28           H  
ATOM     63 3HB  ALA A   4       4.952  -0.663   3.347  1.00  1.28           H  
ATOM     64  N   ILE A   5       5.757   2.604   1.259  1.00  1.20           N  
ATOM     65  CA  ILE A   5       6.942   3.424   1.577  1.00  1.20           C  
ATOM     66  C   ILE A   5       7.064   4.471   2.736  1.00  1.20           C  
ATOM     67  O   ILE A   5       8.195   4.868   3.039  1.00  1.20           O  
ATOM     68  CB  ILE A   5       7.304   4.167   0.303  1.00  1.20           C  
ATOM     69  CG1 ILE A   5       6.191   5.119  -0.099  1.00  1.20           C  
ATOM     70  CG2 ILE A   5       7.509   3.163  -0.781  1.00  1.20           C  
ATOM     71  CD1 ILE A   5       6.569   6.018  -1.223  1.00  1.20           C  
ATOM     72  H   ILE A   5       5.315   2.772   0.356  1.00  1.20           H  
ATOM     73  HA  ILE A   5       7.733   2.710   1.744  1.00  1.20           H  
ATOM     74  HB  ILE A   5       8.217   4.740   0.453  1.00  1.20           H  
ATOM     75 1HG1 ILE A   5       5.311   4.536  -0.393  1.00  1.20           H  
ATOM     76 2HG1 ILE A   5       5.923   5.735   0.755  1.00  1.20           H  
ATOM     77 1HG2 ILE A   5       7.785   3.675  -1.682  1.00  1.20           H  
ATOM     78 2HG2 ILE A   5       8.288   2.491  -0.491  1.00  1.20           H  
ATOM     79 3HG2 ILE A   5       6.586   2.600  -0.945  1.00  1.20           H  
ATOM     80 1HD1 ILE A   5       5.733   6.675  -1.459  1.00  1.20           H  
ATOM     81 2HD1 ILE A   5       7.431   6.614  -0.923  1.00  1.20           H  
ATOM     82 3HD1 ILE A   5       6.822   5.426  -2.103  1.00  1.20           H  
ATOM     83  N   GLU A   6       5.993   4.917   3.401  1.00  1.14           N  
ATOM     84  CA  GLU A   6       6.152   5.934   4.466  1.00  1.14           C  
ATOM     85  C   GLU A   6       7.152   5.583   5.573  1.00  1.14           C  
ATOM     86  O   GLU A   6       7.863   6.469   6.054  1.00  1.14           O  
ATOM     87  CB  GLU A   6       4.813   6.294   5.130  1.00  1.14           C  
ATOM     88  CG  GLU A   6       4.912   7.376   6.203  1.00  1.14           C  
ATOM     89  CD  GLU A   6       3.566   7.804   6.780  1.00  1.14           C  
ATOM     90  OE1 GLU A   6       2.552   7.291   6.368  1.00  1.14           O  
ATOM     91  OE2 GLU A   6       3.567   8.656   7.638  1.00  1.14           O  
ATOM     92  H   GLU A   6       5.051   4.602   3.181  1.00  1.14           H  
ATOM     93  HA  GLU A   6       6.516   6.842   3.985  1.00  1.14           H  
ATOM     94 1HB  GLU A   6       4.121   6.655   4.375  1.00  1.14           H  
ATOM     95 2HB  GLU A   6       4.378   5.415   5.585  1.00  1.14           H  
ATOM     96 1HG  GLU A   6       5.529   6.991   7.016  1.00  1.14           H  
ATOM     97 2HG  GLU A   6       5.416   8.242   5.783  1.00  1.14           H  
ATOM     98  N   ASP A   7       7.264   4.308   5.954  1.00  1.09           N  
ATOM     99  CA  ASP A   7       8.178   3.936   7.034  1.00  1.09           C  
ATOM    100  C   ASP A   7       9.666   3.882   6.638  1.00  1.09           C  
ATOM    101  O   ASP A   7      10.505   3.522   7.464  1.00  1.09           O  
ATOM    102  CB  ASP A   7       7.814   2.563   7.598  1.00  1.09           C  
ATOM    103  CG  ASP A   7       8.037   1.411   6.586  1.00  1.09           C  
ATOM    104  OD1 ASP A   7       8.508   1.680   5.488  1.00  1.09           O  
ATOM    105  OD2 ASP A   7       7.759   0.276   6.941  1.00  1.09           O  
ATOM    106  H   ASP A   7       6.633   3.616   5.561  1.00  1.09           H  
ATOM    107  HA  ASP A   7       8.070   4.676   7.827  1.00  1.09           H  
ATOM    108 1HB  ASP A   7       8.403   2.368   8.492  1.00  1.09           H  
ATOM    109 2HB  ASP A   7       6.759   2.562   7.888  1.00  1.09           H  
ATOM    110  N   GLY A   8      10.005   4.245   5.398  1.00  1.07           N  
ATOM    111  CA  GLY A   8      11.401   4.275   4.971  1.00  1.07           C  
ATOM    112  C   GLY A   8      11.962   2.949   4.446  1.00  1.07           C  
ATOM    113  O   GLY A   8      13.153   2.860   4.161  1.00  1.07           O  
ATOM    114  H   GLY A   8       9.279   4.512   4.733  1.00  1.07           H  
ATOM    115 1HA  GLY A   8      11.501   5.029   4.191  1.00  1.07           H  
ATOM    116 2HA  GLY A   8      12.014   4.614   5.804  1.00  1.07           H  
ATOM    117  N   VAL A   9      11.113   1.944   4.285  1.00  1.05           N  
ATOM    118  CA  VAL A   9      11.505   0.622   3.793  1.00  1.05           C  
ATOM    119  C   VAL A   9      12.265   0.675   2.467  1.00  1.05           C  
ATOM    120  O   VAL A   9      11.877   1.407   1.567  1.00  1.05           O  
ATOM    121  CB  VAL A   9      10.220  -0.153   3.537  1.00  1.05           C  
ATOM    122  CG1 VAL A   9       9.497   0.552   2.425  1.00  1.05           C  
ATOM    123  CG2 VAL A   9      10.487  -1.543   3.163  1.00  1.05           C  
ATOM    124  H   VAL A   9      10.136   2.067   4.583  1.00  1.05           H  
ATOM    125  HA  VAL A   9      12.114   0.133   4.551  1.00  1.05           H  
ATOM    126  HB  VAL A   9       9.600  -0.132   4.430  1.00  1.05           H  
ATOM    127 1HG1 VAL A   9       8.577   0.064   2.217  1.00  1.05           H  
ATOM    128 2HG1 VAL A   9       9.314   1.570   2.750  1.00  1.05           H  
ATOM    129 3HG1 VAL A   9      10.114   0.550   1.536  1.00  1.05           H  
ATOM    130 1HG2 VAL A   9       9.544  -2.054   2.976  1.00  1.05           H  
ATOM    131 2HG2 VAL A   9      11.068  -1.550   2.279  1.00  1.05           H  
ATOM    132 3HG2 VAL A   9      11.018  -2.050   3.964  1.00  1.05           H  
ATOM    133  N   ASP A  10      13.323  -0.138   2.324  1.00  1.04           N  
ATOM    134  CA  ASP A  10      14.087  -0.161   1.066  1.00  1.04           C  
ATOM    135  C   ASP A  10      13.490  -1.148   0.056  1.00  1.04           C  
ATOM    136  O   ASP A  10      13.584  -0.935  -1.159  1.00  1.04           O  
ATOM    137  CB  ASP A  10      15.530  -0.585   1.327  1.00  1.04           C  
ATOM    138  CG  ASP A  10      16.306   0.382   2.230  1.00  1.04           C  
ATOM    139  OD1 ASP A  10      16.519   1.507   1.851  1.00  1.04           O  
ATOM    140  OD2 ASP A  10      16.655  -0.031   3.317  1.00  1.04           O  
ATOM    141  H   ASP A  10      13.607  -0.715   3.100  1.00  1.04           H  
ATOM    142  HA  ASP A  10      14.071   0.837   0.628  1.00  1.04           H  
ATOM    143 1HB  ASP A  10      15.541  -1.572   1.783  1.00  1.04           H  
ATOM    144 2HB  ASP A  10      16.066  -0.664   0.374  1.00  1.04           H  
ATOM    145  N   ILE A  11      12.947  -2.255   0.573  1.00  1.05           N  
ATOM    146  CA  ILE A  11      12.337  -3.305  -0.238  1.00  1.05           C  
ATOM    147  C   ILE A  11      10.960  -3.691   0.362  1.00  1.05           C  
ATOM    148  O   ILE A  11      10.874  -4.001   1.551  1.00  1.05           O  
ATOM    149  CB  ILE A  11      13.242  -4.569  -0.330  1.00  1.05           C  
ATOM    150  CG1 ILE A  11      14.679  -4.215  -0.906  1.00  1.05           C  
ATOM    151  CG2 ILE A  11      12.556  -5.611  -1.254  1.00  1.05           C  
ATOM    152  CD1 ILE A  11      15.673  -5.368  -0.870  1.00  1.05           C  
ATOM    153  H   ILE A  11      12.929  -2.353   1.576  1.00  1.05           H  
ATOM    154  HA  ILE A  11      12.185  -2.920  -1.239  1.00  1.05           H  
ATOM    155  HB  ILE A  11      13.377  -4.995   0.661  1.00  1.05           H  
ATOM    156 1HG1 ILE A  11      14.587  -3.887  -1.921  1.00  1.05           H  
ATOM    157 2HG1 ILE A  11      15.106  -3.409  -0.322  1.00  1.05           H  
ATOM    158 1HG2 ILE A  11      13.172  -6.503  -1.321  1.00  1.05           H  
ATOM    159 2HG2 ILE A  11      11.581  -5.879  -0.849  1.00  1.05           H  
ATOM    160 3HG2 ILE A  11      12.423  -5.186  -2.250  1.00  1.05           H  
ATOM    161 1HD1 ILE A  11      16.636  -5.048  -1.267  1.00  1.05           H  
ATOM    162 2HD1 ILE A  11      15.814  -5.703   0.159  1.00  1.05           H  
ATOM    163 3HD1 ILE A  11      15.297  -6.193  -1.469  1.00  1.05           H  
ATOM    164  N   ILE A  12       9.909  -3.689  -0.456  1.00  1.08           N  
ATOM    165  CA  ILE A  12       8.542  -4.058  -0.061  1.00  1.08           C  
ATOM    166  C   ILE A  12       8.141  -5.412  -0.612  1.00  1.08           C  
ATOM    167  O   ILE A  12       8.269  -5.654  -1.813  1.00  1.08           O  
ATOM    168  CB  ILE A  12       7.500  -3.023  -0.555  1.00  1.08           C  
ATOM    169  CG1 ILE A  12       7.731  -1.700   0.109  1.00  1.08           C  
ATOM    170  CG2 ILE A  12       6.060  -3.520  -0.351  1.00  1.08           C  
ATOM    171  CD1 ILE A  12       6.922  -0.567  -0.488  1.00  1.08           C  
ATOM    172  H   ILE A  12      10.076  -3.423  -1.416  1.00  1.08           H  
ATOM    173  HA  ILE A  12       8.498  -4.105   1.027  1.00  1.08           H  
ATOM    174  HB  ILE A  12       7.659  -2.864  -1.618  1.00  1.08           H  
ATOM    175 1HG1 ILE A  12       7.466  -1.793   1.158  1.00  1.08           H  
ATOM    176 2HG1 ILE A  12       8.784  -1.461   0.044  1.00  1.08           H  
ATOM    177 1HG2 ILE A  12       5.362  -2.778  -0.736  1.00  1.08           H  
ATOM    178 2HG2 ILE A  12       5.913  -4.459  -0.887  1.00  1.08           H  
ATOM    179 3HG2 ILE A  12       5.874  -3.675   0.710  1.00  1.08           H  
ATOM    180 1HD1 ILE A  12       7.143   0.342   0.053  1.00  1.08           H  
ATOM    181 2HD1 ILE A  12       7.180  -0.438  -1.540  1.00  1.08           H  
ATOM    182 3HD1 ILE A  12       5.860  -0.789  -0.401  1.00  1.08           H  
ATOM    183  N   SER A  13       7.650  -6.296   0.255  1.00  1.14           N  
ATOM    184  CA  SER A  13       7.216  -7.606  -0.210  1.00  1.14           C  
ATOM    185  C   SER A  13       5.698  -7.730  -0.119  1.00  1.14           C  
ATOM    186  O   SER A  13       5.079  -7.251   0.834  1.00  1.14           O  
ATOM    187  CB  SER A  13       7.873  -8.711   0.589  1.00  1.14           C  
ATOM    188  OG  SER A  13       9.263  -8.701   0.421  1.00  1.14           O  
ATOM    189  H   SER A  13       7.575  -6.055   1.233  1.00  1.14           H  
ATOM    190  HA  SER A  13       7.508  -7.719  -1.247  1.00  1.14           H  
ATOM    191 1HB  SER A  13       7.627  -8.600   1.642  1.00  1.14           H  
ATOM    192 2HB  SER A  13       7.474  -9.671   0.259  1.00  1.14           H  
ATOM    193  HG  SER A  13       9.415  -8.709  -0.530  1.00  1.14           H  
ATOM    194  N   MET A  14       5.121  -8.393  -1.111  1.00  1.24           N  
ATOM    195  CA  MET A  14       3.679  -8.640  -1.195  1.00  1.24           C  
ATOM    196  C   MET A  14       3.335  -9.976  -1.873  1.00  1.24           C  
ATOM    197  O   MET A  14       4.051 -10.432  -2.767  1.00  1.24           O  
ATOM    198  CB  MET A  14       3.032  -7.422  -1.862  1.00  1.24           C  
ATOM    199  CG  MET A  14       1.564  -7.502  -2.189  1.00  1.24           C  
ATOM    200  SD  MET A  14       0.966  -6.008  -2.999  1.00  1.24           S  
ATOM    201  CE  MET A  14       0.879  -4.875  -1.632  1.00  1.24           C  
ATOM    202  H   MET A  14       5.731  -8.707  -1.870  1.00  1.24           H  
ATOM    203  HA  MET A  14       3.292  -8.696  -0.178  1.00  1.24           H  
ATOM    204 1HB  MET A  14       3.084  -6.611  -1.137  1.00  1.24           H  
ATOM    205 2HB  MET A  14       3.584  -7.089  -2.650  1.00  1.24           H  
ATOM    206 1HG  MET A  14       1.408  -8.322  -2.871  1.00  1.24           H  
ATOM    207 2HG  MET A  14       0.987  -7.671  -1.284  1.00  1.24           H  
ATOM    208 1HE  MET A  14       0.532  -3.905  -1.985  1.00  1.24           H  
ATOM    209 2HE  MET A  14       0.182  -5.260  -0.885  1.00  1.24           H  
ATOM    210 3HE  MET A  14       1.865  -4.768  -1.183  1.00  1.24           H  
ATOM    211  N   SER A  15       2.267 -10.620  -1.387  1.00  1.37           N  
ATOM    212  CA  SER A  15       1.809 -11.917  -1.900  1.00  1.37           C  
ATOM    213  C   SER A  15       0.430 -11.885  -2.565  1.00  1.37           C  
ATOM    214  O   SER A  15      -0.172 -12.928  -2.812  1.00  1.37           O  
ATOM    215  CB  SER A  15       1.794 -12.923  -0.769  1.00  1.37           C  
ATOM    216  OG  SER A  15       0.930 -12.512   0.257  1.00  1.37           O  
ATOM    217  H   SER A  15       1.744 -10.192  -0.635  1.00  1.37           H  
ATOM    218  HA  SER A  15       2.526 -12.252  -2.646  1.00  1.37           H  
ATOM    219 1HB  SER A  15       1.473 -13.891  -1.152  1.00  1.37           H  
ATOM    220 2HB  SER A  15       2.802 -13.043  -0.375  1.00  1.37           H  
ATOM    221  HG  SER A  15       0.044 -12.525  -0.121  1.00  1.37           H  
ATOM    222  N   LEU A  16      -0.072 -10.691  -2.835  1.00  1.49           N  
ATOM    223  CA  LEU A  16      -1.387 -10.511  -3.444  1.00  1.49           C  
ATOM    224  C   LEU A  16      -1.344 -10.778  -4.935  1.00  1.49           C  
ATOM    225  O   LEU A  16      -0.300 -10.594  -5.558  1.00  1.49           O  
ATOM    226  CB  LEU A  16      -1.886  -9.086  -3.228  1.00  1.49           C  
ATOM    227  CG  LEU A  16      -2.090  -8.660  -1.786  1.00  1.49           C  
ATOM    228  CD1 LEU A  16      -2.526  -7.201  -1.759  1.00  1.49           C  
ATOM    229  CD2 LEU A  16      -3.120  -9.561  -1.142  1.00  1.49           C  
ATOM    230  H   LEU A  16       0.480  -9.882  -2.609  1.00  1.49           H  
ATOM    231  HA  LEU A  16      -2.082 -11.213  -2.985  1.00  1.49           H  
ATOM    232 1HB  LEU A  16      -1.168  -8.403  -3.674  1.00  1.49           H  
ATOM    233 2HB  LEU A  16      -2.835  -8.969  -3.748  1.00  1.49           H  
ATOM    234  HG  LEU A  16      -1.155  -8.744  -1.242  1.00  1.49           H  
ATOM    235 1HD1 LEU A  16      -2.668  -6.881  -0.727  1.00  1.49           H  
ATOM    236 2HD1 LEU A  16      -1.774  -6.584  -2.224  1.00  1.49           H  
ATOM    237 3HD1 LEU A  16      -3.463  -7.093  -2.302  1.00  1.49           H  
ATOM    238 1HD2 LEU A  16      -3.271  -9.261  -0.104  1.00  1.49           H  
ATOM    239 2HD2 LEU A  16      -4.063  -9.479  -1.684  1.00  1.49           H  
ATOM    240 3HD2 LEU A  16      -2.770 -10.595  -1.175  1.00  1.49           H  
ATOM    241  N   GLY A  17      -2.485 -11.170  -5.509  1.00  1.58           N  
ATOM    242  CA  GLY A  17      -2.586 -11.381  -6.954  1.00  1.58           C  
ATOM    243  C   GLY A  17      -4.006 -11.760  -7.388  1.00  1.58           C  
ATOM    244  O   GLY A  17      -4.912 -11.873  -6.560  1.00  1.58           O  
ATOM    245  H   GLY A  17      -3.301 -11.320  -4.934  1.00  1.58           H  
ATOM    246 1HA  GLY A  17      -2.275 -10.473  -7.473  1.00  1.58           H  
ATOM    247 2HA  GLY A  17      -1.892 -12.165  -7.253  1.00  1.58           H  
ATOM    248  N   GLY A  18      -4.187 -11.946  -8.697  1.00  1.59           N  
ATOM    249  CA  GLY A  18      -5.502 -12.251  -9.289  1.00  1.59           C  
ATOM    250  C   GLY A  18      -5.416 -12.367 -10.814  1.00  1.59           C  
ATOM    251  O   GLY A  18      -4.562 -13.074 -11.337  1.00  1.59           O  
ATOM    252  H   GLY A  18      -3.374 -11.830  -9.298  1.00  1.59           H  
ATOM    253 1HA  GLY A  18      -5.880 -13.184  -8.870  1.00  1.59           H  
ATOM    254 2HA  GLY A  18      -6.210 -11.468  -9.020  1.00  1.59           H  
ATOM    255  N   ASP A  19      -6.370 -11.742 -11.511  1.00  1.53           N  
ATOM    256  CA  ASP A  19      -6.405 -11.699 -12.981  1.00  1.53           C  
ATOM    257  C   ASP A  19      -5.375 -10.661 -13.425  1.00  1.53           C  
ATOM    258  O   ASP A  19      -4.833  -9.961 -12.570  1.00  1.53           O  
ATOM    259  CB  ASP A  19      -7.819 -11.365 -13.487  1.00  1.53           C  
ATOM    260  CG  ASP A  19      -8.083 -11.721 -14.982  1.00  1.53           C  
ATOM    261  OD1 ASP A  19      -7.153 -12.101 -15.666  1.00  1.53           O  
ATOM    262  OD2 ASP A  19      -9.208 -11.610 -15.405  1.00  1.53           O  
ATOM    263  H   ASP A  19      -7.071 -11.224 -11.000  1.00  1.53           H  
ATOM    264  HA  ASP A  19      -6.107 -12.670 -13.378  1.00  1.53           H  
ATOM    265 1HB  ASP A  19      -8.549 -11.896 -12.879  1.00  1.53           H  
ATOM    266 2HB  ASP A  19      -8.003 -10.298 -13.353  1.00  1.53           H  
ATOM    267  N   THR A  20      -5.123 -10.529 -14.732  1.00  1.41           N  
ATOM    268  CA  THR A  20      -4.086  -9.579 -15.188  1.00  1.41           C  
ATOM    269  C   THR A  20      -4.583  -8.416 -16.067  1.00  1.41           C  
ATOM    270  O   THR A  20      -4.462  -8.481 -17.293  1.00  1.41           O  
ATOM    271  CB  THR A  20      -2.995 -10.279 -16.012  1.00  1.41           C  
ATOM    272  OG1 THR A  20      -2.461 -11.360 -15.259  1.00  1.41           O  
ATOM    273  CG2 THR A  20      -1.867  -9.260 -16.309  1.00  1.41           C  
ATOM    274  H   THR A  20      -5.649 -11.128 -15.377  1.00  1.41           H  
ATOM    275  HA  THR A  20      -3.589  -9.179 -14.311  1.00  1.41           H  
ATOM    276  HB  THR A  20      -3.400 -10.653 -16.949  1.00  1.41           H  
ATOM    277  HG1 THR A  20      -1.486 -11.385 -15.335  1.00  1.41           H  
ATOM    278 1HG2 THR A  20      -1.077  -9.736 -16.875  1.00  1.41           H  
ATOM    279 2HG2 THR A  20      -2.272  -8.424 -16.877  1.00  1.41           H  
ATOM    280 3HG2 THR A  20      -1.455  -8.888 -15.369  1.00  1.41           H  
ATOM    281  N   PRO A  21      -5.165  -7.361 -15.478  1.00  1.29           N  
ATOM    282  CA  PRO A  21      -5.679  -6.186 -16.139  1.00  1.29           C  
ATOM    283  C   PRO A  21      -4.509  -5.308 -16.581  1.00  1.29           C  
ATOM    284  O   PRO A  21      -3.379  -5.562 -16.163  1.00  1.29           O  
ATOM    285  CB  PRO A  21      -6.542  -5.543 -15.050  1.00  1.29           C  
ATOM    286  CG  PRO A  21      -5.879  -5.922 -13.775  1.00  1.29           C  
ATOM    287  CD  PRO A  21      -5.346  -7.317 -14.008  1.00  1.29           C  
ATOM    288  HA  PRO A  21      -6.291  -6.535 -16.982  1.00  1.29           H  
ATOM    289 1HB  PRO A  21      -6.579  -4.457 -15.185  1.00  1.29           H  
ATOM    290 2HB  PRO A  21      -7.578  -5.903 -15.123  1.00  1.29           H  
ATOM    291 1HG  PRO A  21      -5.096  -5.202 -13.542  1.00  1.29           H  
ATOM    292 2HG  PRO A  21      -6.604  -5.876 -12.955  1.00  1.29           H  
ATOM    293 1HD  PRO A  21      -4.399  -7.413 -13.461  1.00  1.29           H  
ATOM    294 2HD  PRO A  21      -6.099  -8.042 -13.690  1.00  1.29           H  
ATOM    295  N   PRO A  22      -4.732  -4.295 -17.421  1.00  1.17           N  
ATOM    296  CA  PRO A  22      -3.793  -3.265 -17.835  1.00  1.17           C  
ATOM    297  C   PRO A  22      -3.169  -2.530 -16.649  1.00  1.17           C  
ATOM    298  O   PRO A  22      -3.764  -2.445 -15.558  1.00  1.17           O  
ATOM    299  CB  PRO A  22      -4.648  -2.359 -18.716  1.00  1.17           C  
ATOM    300  CG  PRO A  22      -5.765  -3.233 -19.215  1.00  1.17           C  
ATOM    301  CD  PRO A  22      -6.050  -4.186 -18.092  1.00  1.17           C  
ATOM    302  HA  PRO A  22      -2.994  -3.744 -18.438  1.00  1.17           H  
ATOM    303 1HB  PRO A  22      -5.049  -1.543 -18.106  1.00  1.17           H  
ATOM    304 2HB  PRO A  22      -4.047  -1.906 -19.512  1.00  1.17           H  
ATOM    305 1HG  PRO A  22      -6.643  -2.610 -19.459  1.00  1.17           H  
ATOM    306 2HG  PRO A  22      -5.464  -3.739 -20.145  1.00  1.17           H  
ATOM    307 1HD  PRO A  22      -6.807  -3.771 -17.424  1.00  1.17           H  
ATOM    308 2HD  PRO A  22      -6.363  -5.127 -18.546  1.00  1.17           H  
ATOM    309  N   TYR A  23      -1.978  -1.983 -16.860  1.00  1.08           N  
ATOM    310  CA  TYR A  23      -1.208  -1.340 -15.783  1.00  1.08           C  
ATOM    311  C   TYR A  23      -1.936  -0.225 -15.032  1.00  1.08           C  
ATOM    312  O   TYR A  23      -1.759  -0.095 -13.824  1.00  1.08           O  
ATOM    313  CB  TYR A  23       0.085  -0.734 -16.321  1.00  1.08           C  
ATOM    314  CG  TYR A  23       1.072  -1.704 -16.808  1.00  1.08           C  
ATOM    315  CD1 TYR A  23       1.579  -2.681 -16.031  1.00  1.08           C  
ATOM    316  CD2 TYR A  23       1.462  -1.598 -18.080  1.00  1.08           C  
ATOM    317  CE1 TYR A  23       2.464  -3.546 -16.593  1.00  1.08           C  
ATOM    318  CE2 TYR A  23       2.320  -2.460 -18.641  1.00  1.08           C  
ATOM    319  CZ  TYR A  23       2.822  -3.453 -17.885  1.00  1.08           C  
ATOM    320  OH  TYR A  23       3.686  -4.370 -18.414  1.00  1.08           O  
ATOM    321  H   TYR A  23      -1.581  -2.050 -17.803  1.00  1.08           H  
ATOM    322  HA  TYR A  23      -0.958  -2.113 -15.052  1.00  1.08           H  
ATOM    323 1HB  TYR A  23      -0.148  -0.065 -17.145  1.00  1.08           H  
ATOM    324 2HB  TYR A  23       0.554  -0.144 -15.539  1.00  1.08           H  
ATOM    325  HD1 TYR A  23       1.286  -2.794 -14.986  1.00  1.08           H  
ATOM    326  HD2 TYR A  23       1.072  -0.803 -18.646  1.00  1.08           H  
ATOM    327  HE1 TYR A  23       2.864  -4.308 -16.035  1.00  1.08           H  
ATOM    328  HE2 TYR A  23       2.606  -2.348 -19.691  1.00  1.08           H  
ATOM    329  HH  TYR A  23       3.625  -4.335 -19.375  1.00  1.08           H  
ATOM    330  N   GLN A  24      -2.727   0.597 -15.729  1.00  1.02           N  
ATOM    331  CA  GLN A  24      -3.392   1.723 -15.062  1.00  1.02           C  
ATOM    332  C   GLN A  24      -4.655   1.286 -14.306  1.00  1.02           C  
ATOM    333  O   GLN A  24      -5.309   2.100 -13.646  1.00  1.02           O  
ATOM    334  CB  GLN A  24      -3.748   2.825 -16.054  1.00  1.02           C  
ATOM    335  CG  GLN A  24      -4.956   2.581 -16.891  1.00  1.02           C  
ATOM    336  CD  GLN A  24      -4.696   1.666 -17.964  1.00  1.02           C  
ATOM    337  OE1 GLN A  24      -4.083   0.646 -17.689  1.00  1.02           O  
ATOM    338  NE2 GLN A  24      -5.102   1.996 -19.176  1.00  1.02           N  
ATOM    339  H   GLN A  24      -2.853   0.443 -16.716  1.00  1.02           H  
ATOM    340  HA  GLN A  24      -2.705   2.142 -14.335  1.00  1.02           H  
ATOM    341 1HB  GLN A  24      -3.890   3.759 -15.522  1.00  1.02           H  
ATOM    342 2HB  GLN A  24      -2.906   2.977 -16.729  1.00  1.02           H  
ATOM    343 1HG  GLN A  24      -5.748   2.162 -16.269  1.00  1.02           H  
ATOM    344 2HG  GLN A  24      -5.285   3.527 -17.319  1.00  1.02           H  
ATOM    345 1HE2 GLN A  24      -4.936   1.398 -19.955  1.00  1.02           H  
ATOM    346 2HE2 GLN A  24      -5.551   2.909 -19.309  1.00  1.02           H  
ATOM    347  N   GLU A  25      -5.045   0.021 -14.442  1.00  0.97           N  
ATOM    348  CA  GLU A  25      -6.213  -0.464 -13.734  1.00  0.97           C  
ATOM    349  C   GLU A  25      -5.760  -1.213 -12.487  1.00  0.97           C  
ATOM    350  O   GLU A  25      -6.485  -1.266 -11.494  1.00  0.97           O  
ATOM    351  CB  GLU A  25      -7.072  -1.366 -14.617  1.00  0.97           C  
ATOM    352  CG  GLU A  25      -7.652  -0.689 -15.853  1.00  0.97           C  
ATOM    353  CD  GLU A  25      -8.560  -1.599 -16.664  1.00  0.97           C  
ATOM    354  OE1 GLU A  25      -8.716  -2.743 -16.301  1.00  0.97           O  
ATOM    355  OE2 GLU A  25      -9.094  -1.144 -17.648  1.00  0.97           O  
ATOM    356  H   GLU A  25      -4.504  -0.634 -15.003  1.00  0.97           H  
ATOM    357  HA  GLU A  25      -6.820   0.383 -13.421  1.00  0.97           H  
ATOM    358 1HB  GLU A  25      -6.457  -2.190 -14.966  1.00  0.97           H  
ATOM    359 2HB  GLU A  25      -7.890  -1.786 -14.034  1.00  0.97           H  
ATOM    360 1HG  GLU A  25      -8.208   0.196 -15.548  1.00  0.97           H  
ATOM    361 2HG  GLU A  25      -6.821  -0.361 -16.484  1.00  0.97           H  
ATOM    362  N   ASP A  26      -4.548  -1.772 -12.546  1.00  0.94           N  
ATOM    363  CA  ASP A  26      -3.978  -2.547 -11.447  1.00  0.94           C  
ATOM    364  C   ASP A  26      -3.323  -1.664 -10.363  1.00  0.94           C  
ATOM    365  O   ASP A  26      -2.217  -1.163 -10.582  1.00  0.94           O  
ATOM    366  CB  ASP A  26      -2.896  -3.484 -11.970  1.00  0.94           C  
ATOM    367  CG  ASP A  26      -2.299  -4.374 -10.876  1.00  0.94           C  
ATOM    368  OD1 ASP A  26      -2.669  -4.227  -9.727  1.00  0.94           O  
ATOM    369  OD2 ASP A  26      -1.433  -5.129 -11.180  1.00  0.94           O  
ATOM    370  H   ASP A  26      -4.029  -1.700 -13.424  1.00  0.94           H  
ATOM    371  HA  ASP A  26      -4.781  -3.148 -11.043  1.00  0.94           H  
ATOM    372 1HB  ASP A  26      -3.296  -4.112 -12.758  1.00  0.94           H  
ATOM    373 2HB  ASP A  26      -2.101  -2.890 -12.426  1.00  0.94           H  
ATOM    374  N   PRO A  27      -3.908  -1.523  -9.151  1.00  0.92           N  
ATOM    375  CA  PRO A  27      -3.417  -0.662  -8.096  1.00  0.92           C  
ATOM    376  C   PRO A  27      -2.058  -1.115  -7.567  1.00  0.92           C  
ATOM    377  O   PRO A  27      -1.334  -0.321  -6.955  1.00  0.92           O  
ATOM    378  CB  PRO A  27      -4.497  -0.787  -7.017  1.00  0.92           C  
ATOM    379  CG  PRO A  27      -5.132  -2.136  -7.262  1.00  0.92           C  
ATOM    380  CD  PRO A  27      -5.081  -2.337  -8.762  1.00  0.92           C  
ATOM    381  HA  PRO A  27      -3.364   0.366  -8.468  1.00  0.92           H  
ATOM    382 1HB  PRO A  27      -4.035  -0.712  -6.021  1.00  0.92           H  
ATOM    383 2HB  PRO A  27      -5.210   0.045  -7.106  1.00  0.92           H  
ATOM    384 1HG  PRO A  27      -4.572  -2.914  -6.721  1.00  0.92           H  
ATOM    385 2HG  PRO A  27      -6.158  -2.152  -6.867  1.00  0.92           H  
ATOM    386 1HD  PRO A  27      -4.902  -3.408  -8.937  1.00  0.92           H  
ATOM    387 2HD  PRO A  27      -5.997  -1.974  -9.237  1.00  0.92           H  
ATOM    388  N   ILE A  28      -1.683  -2.388  -7.794  1.00  0.90           N  
ATOM    389  CA  ILE A  28      -0.390  -2.826  -7.303  1.00  0.90           C  
ATOM    390  C   ILE A  28       0.669  -2.260  -8.217  1.00  0.90           C  
ATOM    391  O   ILE A  28       1.633  -1.656  -7.749  1.00  0.90           O  
ATOM    392  CB  ILE A  28      -0.253  -4.363  -7.199  1.00  0.90           C  
ATOM    393  CG1 ILE A  28      -1.213  -4.920  -6.134  1.00  0.90           C  
ATOM    394  CG2 ILE A  28       1.176  -4.743  -6.853  1.00  0.90           C  
ATOM    395  CD1 ILE A  28      -1.298  -6.451  -6.123  1.00  0.90           C  
ATOM    396  H   ILE A  28      -2.255  -3.044  -8.338  1.00  0.90           H  
ATOM    397  HA  ILE A  28      -0.235  -2.415  -6.308  1.00  0.90           H  
ATOM    398  HB  ILE A  28      -0.526  -4.815  -8.160  1.00  0.90           H  
ATOM    399 1HG1 ILE A  28      -0.891  -4.579  -5.152  1.00  0.90           H  
ATOM    400 2HG1 ILE A  28      -2.212  -4.525  -6.329  1.00  0.90           H  
ATOM    401 1HG2 ILE A  28       1.241  -5.824  -6.799  1.00  0.90           H  
ATOM    402 2HG2 ILE A  28       1.838  -4.372  -7.623  1.00  0.90           H  
ATOM    403 3HG2 ILE A  28       1.459  -4.314  -5.897  1.00  0.90           H  
ATOM    404 1HD1 ILE A  28      -1.999  -6.766  -5.355  1.00  0.90           H  
ATOM    405 2HD1 ILE A  28      -1.642  -6.804  -7.098  1.00  0.90           H  
ATOM    406 3HD1 ILE A  28      -0.315  -6.879  -5.914  1.00  0.90           H  
ATOM    407  N   ALA A  29       0.472  -2.390  -9.533  1.00  0.88           N  
ATOM    408  CA  ALA A  29       1.434  -1.842 -10.483  1.00  0.88           C  
ATOM    409  C   ALA A  29       1.564  -0.329 -10.304  1.00  0.88           C  
ATOM    410  O   ALA A  29       2.673   0.212 -10.362  1.00  0.88           O  
ATOM    411  CB  ALA A  29       1.023  -2.169 -11.910  1.00  0.88           C  
ATOM    412  H   ALA A  29      -0.353  -2.879  -9.873  1.00  0.88           H  
ATOM    413  HA  ALA A  29       2.402  -2.292 -10.284  1.00  0.88           H  
ATOM    414 1HB  ALA A  29       1.754  -1.784 -12.604  1.00  0.88           H  
ATOM    415 2HB  ALA A  29       0.951  -3.256 -12.029  1.00  0.88           H  
ATOM    416 3HB  ALA A  29       0.049  -1.718 -12.122  1.00  0.88           H  
ATOM    417  N   ILE A  30       0.438   0.346 -10.029  1.00  0.87           N  
ATOM    418  CA  ILE A  30       0.464   1.798  -9.865  1.00  0.87           C  
ATOM    419  C   ILE A  30       1.212   2.226  -8.602  1.00  0.87           C  
ATOM    420  O   ILE A  30       2.152   3.033  -8.670  1.00  0.87           O  
ATOM    421  CB  ILE A  30      -0.967   2.348  -9.794  1.00  0.87           C  
ATOM    422  CG1 ILE A  30      -1.662   2.156 -11.125  1.00  0.87           C  
ATOM    423  CG2 ILE A  30      -0.955   3.818  -9.403  1.00  0.87           C  
ATOM    424  CD1 ILE A  30      -3.119   2.401 -11.049  1.00  0.87           C  
ATOM    425  H   ILE A  30      -0.455  -0.157  -9.998  1.00  0.87           H  
ATOM    426  HA  ILE A  30       0.964   2.234 -10.725  1.00  0.87           H  
ATOM    427  HB  ILE A  30      -1.526   1.787  -9.054  1.00  0.87           H  
ATOM    428 1HG1 ILE A  30      -1.249   2.831 -11.848  1.00  0.87           H  
ATOM    429 2HG1 ILE A  30      -1.501   1.132 -11.474  1.00  0.87           H  
ATOM    430 1HG2 ILE A  30      -1.976   4.188  -9.351  1.00  0.87           H  
ATOM    431 2HG2 ILE A  30      -0.481   3.937  -8.432  1.00  0.87           H  
ATOM    432 3HG2 ILE A  30      -0.404   4.396 -10.136  1.00  0.87           H  
ATOM    433 1HD1 ILE A  30      -3.538   2.254 -12.007  1.00  0.87           H  
ATOM    434 2HD1 ILE A  30      -3.575   1.710 -10.349  1.00  0.87           H  
ATOM    435 3HD1 ILE A  30      -3.296   3.421 -10.727  1.00  0.87           H  
ATOM    436  N   GLY A  31       0.837   1.653  -7.451  1.00  0.86           N  
ATOM    437  CA  GLY A  31       1.491   1.992  -6.197  1.00  0.86           C  
ATOM    438  C   GLY A  31       2.968   1.651  -6.254  1.00  0.86           C  
ATOM    439  O   GLY A  31       3.815   2.393  -5.742  1.00  0.86           O  
ATOM    440  H   GLY A  31       0.073   0.975  -7.431  1.00  0.86           H  
ATOM    441 1HA  GLY A  31       1.359   3.054  -5.992  1.00  0.86           H  
ATOM    442 2HA  GLY A  31       1.017   1.440  -5.388  1.00  0.86           H  
ATOM    443  N   SER A  32       3.277   0.548  -6.925  1.00  0.86           N  
ATOM    444  CA  SER A  32       4.630   0.088  -7.075  1.00  0.86           C  
ATOM    445  C   SER A  32       5.469   1.044  -7.906  1.00  0.86           C  
ATOM    446  O   SER A  32       6.641   1.247  -7.593  1.00  0.86           O  
ATOM    447  CB  SER A  32       4.623  -1.273  -7.690  1.00  0.86           C  
ATOM    448  OG  SER A  32       4.009  -2.175  -6.830  1.00  0.86           O  
ATOM    449  H   SER A  32       2.538  -0.032  -7.323  1.00  0.86           H  
ATOM    450  HA  SER A  32       5.066   0.020  -6.084  1.00  0.86           H  
ATOM    451 1HB  SER A  32       4.103  -1.250  -8.637  1.00  0.86           H  
ATOM    452 2HB  SER A  32       5.641  -1.576  -7.874  1.00  0.86           H  
ATOM    453  HG  SER A  32       3.060  -1.957  -6.884  1.00  0.86           H  
ATOM    454  N   PHE A  33       4.890   1.633  -8.968  1.00  0.86           N  
ATOM    455  CA  PHE A  33       5.648   2.559  -9.809  1.00  0.86           C  
ATOM    456  C   PHE A  33       6.120   3.670  -8.881  1.00  0.86           C  
ATOM    457  O   PHE A  33       7.284   4.061  -8.901  1.00  0.86           O  
ATOM    458  CB  PHE A  33       4.802   3.188 -10.914  1.00  0.86           C  
ATOM    459  CG  PHE A  33       5.619   3.914 -11.982  1.00  0.86           C  
ATOM    460  CD1 PHE A  33       5.925   3.248 -13.122  1.00  0.86           C  
ATOM    461  CD2 PHE A  33       6.118   5.171 -11.843  1.00  0.86           C  
ATOM    462  CE1 PHE A  33       6.672   3.779 -14.120  1.00  0.86           C  
ATOM    463  CE2 PHE A  33       6.908   5.719 -12.861  1.00  0.86           C  
ATOM    464  CZ  PHE A  33       7.171   5.008 -13.989  1.00  0.86           C  
ATOM    465  H   PHE A  33       3.925   1.412  -9.219  1.00  0.86           H  
ATOM    466  HA  PHE A  33       6.510   2.053 -10.237  1.00  0.86           H  
ATOM    467 1HB  PHE A  33       4.215   2.413 -11.396  1.00  0.86           H  
ATOM    468 2HB  PHE A  33       4.096   3.898 -10.478  1.00  0.86           H  
ATOM    469  HD1 PHE A  33       5.541   2.285 -13.222  1.00  0.86           H  
ATOM    470  HD2 PHE A  33       5.908   5.735 -10.931  1.00  0.86           H  
ATOM    471  HE1 PHE A  33       6.864   3.206 -15.017  1.00  0.86           H  
ATOM    472  HE2 PHE A  33       7.319   6.716 -12.764  1.00  0.86           H  
ATOM    473  HZ  PHE A  33       7.778   5.428 -14.770  1.00  0.86           H  
ATOM    474  N   GLY A  34       5.197   4.161  -8.044  1.00  0.87           N  
ATOM    475  CA  GLY A  34       5.508   5.207  -7.078  1.00  0.87           C  
ATOM    476  C   GLY A  34       6.644   4.765  -6.153  1.00  0.87           C  
ATOM    477  O   GLY A  34       7.613   5.497  -5.935  1.00  0.87           O  
ATOM    478  H   GLY A  34       4.244   3.787  -8.093  1.00  0.87           H  
ATOM    479 1HA  GLY A  34       5.786   6.121  -7.606  1.00  0.87           H  
ATOM    480 2HA  GLY A  34       4.618   5.425  -6.489  1.00  0.87           H  
ATOM    481  N   ALA A  35       6.534   3.557  -5.600  1.00  0.88           N  
ATOM    482  CA  ALA A  35       7.577   3.080  -4.703  1.00  0.88           C  
ATOM    483  C   ALA A  35       8.937   3.073  -5.410  1.00  0.88           C  
ATOM    484  O   ALA A  35       9.933   3.531  -4.840  1.00  0.88           O  
ATOM    485  CB  ALA A  35       7.224   1.682  -4.200  1.00  0.88           C  
ATOM    486  H   ALA A  35       5.707   2.991  -5.791  1.00  0.88           H  
ATOM    487  HA  ALA A  35       7.641   3.767  -3.870  1.00  0.88           H  
ATOM    488 1HB  ALA A  35       7.983   1.321  -3.518  1.00  0.88           H  
ATOM    489 2HB  ALA A  35       6.261   1.712  -3.689  1.00  0.88           H  
ATOM    490 3HB  ALA A  35       7.161   1.010  -5.048  1.00  0.88           H  
ATOM    491  N   MET A  36       8.953   2.658  -6.681  1.00  0.89           N  
ATOM    492  CA  MET A  36      10.160   2.651  -7.506  1.00  0.89           C  
ATOM    493  C   MET A  36      10.733   4.064  -7.662  1.00  0.89           C  
ATOM    494  O   MET A  36      11.933   4.278  -7.467  1.00  0.89           O  
ATOM    495  CB  MET A  36       9.848   1.979  -8.845  1.00  0.89           C  
ATOM    496  CG  MET A  36      10.951   1.893  -9.848  1.00  0.89           C  
ATOM    497  SD  MET A  36      11.058   3.364 -10.769  1.00  0.89           S  
ATOM    498  CE  MET A  36       9.478   3.323 -11.634  1.00  0.89           C  
ATOM    499  H   MET A  36       8.088   2.302  -7.085  1.00  0.89           H  
ATOM    500  HA  MET A  36      10.913   2.047  -7.000  1.00  0.89           H  
ATOM    501 1HB  MET A  36       9.495   0.966  -8.653  1.00  0.89           H  
ATOM    502 2HB  MET A  36       9.038   2.496  -9.327  1.00  0.89           H  
ATOM    503 1HG  MET A  36      11.897   1.740  -9.333  1.00  0.89           H  
ATOM    504 2HG  MET A  36      10.807   1.076 -10.529  1.00  0.89           H  
ATOM    505 1HE  MET A  36       9.397   4.193 -12.272  1.00  0.89           H  
ATOM    506 2HE  MET A  36       9.393   2.425 -12.228  1.00  0.89           H  
ATOM    507 3HE  MET A  36       8.670   3.338 -10.908  1.00  0.89           H  
ATOM    508  N   GLU A  37       9.864   5.047  -7.943  1.00  0.90           N  
ATOM    509  CA  GLU A  37      10.284   6.444  -8.108  1.00  0.90           C  
ATOM    510  C   GLU A  37      10.936   6.979  -6.838  1.00  0.90           C  
ATOM    511  O   GLU A  37      11.851   7.807  -6.895  1.00  0.90           O  
ATOM    512  CB  GLU A  37       9.095   7.351  -8.461  1.00  0.90           C  
ATOM    513  CG  GLU A  37       8.544   7.214  -9.846  1.00  0.90           C  
ATOM    514  CD  GLU A  37       7.306   8.054 -10.045  1.00  0.90           C  
ATOM    515  OE1 GLU A  37       6.721   8.482  -9.085  1.00  0.90           O  
ATOM    516  OE2 GLU A  37       6.972   8.297 -11.172  1.00  0.90           O  
ATOM    517  H   GLU A  37       8.885   4.800  -8.086  1.00  0.90           H  
ATOM    518  HA  GLU A  37      11.011   6.490  -8.912  1.00  0.90           H  
ATOM    519 1HB  GLU A  37       8.281   7.153  -7.771  1.00  0.90           H  
ATOM    520 2HB  GLU A  37       9.382   8.387  -8.322  1.00  0.90           H  
ATOM    521 1HG  GLU A  37       9.292   7.537 -10.559  1.00  0.90           H  
ATOM    522 2HG  GLU A  37       8.325   6.168 -10.037  1.00  0.90           H  
ATOM    523  N   LYS A  38      10.472   6.484  -5.695  1.00  0.91           N  
ATOM    524  CA  LYS A  38      10.962   6.882  -4.383  1.00  0.91           C  
ATOM    525  C   LYS A  38      12.184   6.083  -3.917  1.00  0.91           C  
ATOM    526  O   LYS A  38      12.652   6.271  -2.792  1.00  0.91           O  
ATOM    527  CB  LYS A  38       9.830   6.791  -3.362  1.00  0.91           C  
ATOM    528  CG  LYS A  38       8.674   7.757  -3.669  1.00  0.91           C  
ATOM    529  CD  LYS A  38       9.100   9.201  -3.518  1.00  0.91           C  
ATOM    530  CE  LYS A  38       7.915  10.144  -3.693  1.00  0.91           C  
ATOM    531  NZ  LYS A  38       8.314  11.573  -3.552  1.00  0.91           N  
ATOM    532  H   LYS A  38       9.689   5.828  -5.745  1.00  0.91           H  
ATOM    533  HA  LYS A  38      11.265   7.925  -4.446  1.00  0.91           H  
ATOM    534 1HB  LYS A  38       9.427   5.775  -3.359  1.00  0.91           H  
ATOM    535 2HB  LYS A  38      10.210   7.001  -2.364  1.00  0.91           H  
ATOM    536 1HG  LYS A  38       8.351   7.601  -4.700  1.00  0.91           H  
ATOM    537 2HG  LYS A  38       7.840   7.577  -3.031  1.00  0.91           H  
ATOM    538 1HD  LYS A  38       9.536   9.353  -2.530  1.00  0.91           H  
ATOM    539 2HD  LYS A  38       9.856   9.431  -4.271  1.00  0.91           H  
ATOM    540 1HE  LYS A  38       7.483   9.991  -4.683  1.00  0.91           H  
ATOM    541 2HE  LYS A  38       7.162   9.911  -2.940  1.00  0.91           H  
ATOM    542 1HZ  LYS A  38       7.503  12.163  -3.674  1.00  0.91           H  
ATOM    543 2HZ  LYS A  38       8.704  11.724  -2.632  1.00  0.91           H  
ATOM    544 3HZ  LYS A  38       9.003  11.803  -4.251  1.00  0.91           H  
ATOM    545  N   GLY A  39      12.712   5.195  -4.770  1.00  0.91           N  
ATOM    546  CA  GLY A  39      13.893   4.414  -4.423  1.00  0.91           C  
ATOM    547  C   GLY A  39      13.620   3.104  -3.685  1.00  0.91           C  
ATOM    548  O   GLY A  39      14.528   2.552  -3.061  1.00  0.91           O  
ATOM    549  H   GLY A  39      12.299   5.059  -5.693  1.00  0.91           H  
ATOM    550 1HA  GLY A  39      14.437   4.196  -5.341  1.00  0.91           H  
ATOM    551 2HA  GLY A  39      14.552   5.032  -3.817  1.00  0.91           H  
ATOM    552  N   VAL A  40      12.390   2.604  -3.757  1.00  0.91           N  
ATOM    553  CA  VAL A  40      12.028   1.368  -3.077  1.00  0.91           C  
ATOM    554  C   VAL A  40      11.704   0.228  -4.040  1.00  0.91           C  
ATOM    555  O   VAL A  40      10.994   0.404  -5.029  1.00  0.91           O  
ATOM    556  CB  VAL A  40      10.846   1.640  -2.147  1.00  0.91           C  
ATOM    557  CG1 VAL A  40      10.391   0.368  -1.458  1.00  0.91           C  
ATOM    558  CG2 VAL A  40      11.272   2.700  -1.162  1.00  0.91           C  
ATOM    559  H   VAL A  40      11.665   3.092  -4.280  1.00  0.91           H  
ATOM    560  HA  VAL A  40      12.871   1.062  -2.459  1.00  0.91           H  
ATOM    561  HB  VAL A  40      10.013   2.006  -2.716  1.00  0.91           H  
ATOM    562 1HG1 VAL A  40       9.566   0.600  -0.815  1.00  0.91           H  
ATOM    563 2HG1 VAL A  40      10.079  -0.371  -2.194  1.00  0.91           H  
ATOM    564 3HG1 VAL A  40      11.191  -0.030  -0.869  1.00  0.91           H  
ATOM    565 1HG2 VAL A  40      10.474   2.935  -0.478  1.00  0.91           H  
ATOM    566 2HG2 VAL A  40      12.126   2.334  -0.605  1.00  0.91           H  
ATOM    567 3HG2 VAL A  40      11.558   3.604  -1.700  1.00  0.91           H  
ATOM    568  N   LEU A  41      12.281  -0.943  -3.777  1.00  0.90           N  
ATOM    569  CA  LEU A  41      12.053  -2.102  -4.636  1.00  0.90           C  
ATOM    570  C   LEU A  41      10.838  -2.856  -4.205  1.00  0.90           C  
ATOM    571  O   LEU A  41      10.654  -3.101  -3.023  1.00  0.90           O  
ATOM    572  CB  LEU A  41      13.225  -3.089  -4.648  1.00  0.90           C  
ATOM    573  CG  LEU A  41      13.001  -4.337  -5.537  1.00  0.90           C  
ATOM    574  CD1 LEU A  41      12.907  -3.898  -6.988  1.00  0.90           C  
ATOM    575  CD2 LEU A  41      14.126  -5.296  -5.359  1.00  0.90           C  
ATOM    576  H   LEU A  41      12.857  -1.024  -2.936  1.00  0.90           H  
ATOM    577  HA  LEU A  41      11.887  -1.753  -5.655  1.00  0.90           H  
ATOM    578 1HB  LEU A  41      14.123  -2.601  -4.971  1.00  0.90           H  
ATOM    579 2HB  LEU A  41      13.370  -3.433  -3.652  1.00  0.90           H  
ATOM    580  HG  LEU A  41      12.074  -4.832  -5.256  1.00  0.90           H  
ATOM    581 1HD1 LEU A  41      12.744  -4.758  -7.617  1.00  0.90           H  
ATOM    582 2HD1 LEU A  41      12.079  -3.204  -7.114  1.00  0.90           H  
ATOM    583 3HD1 LEU A  41      13.828  -3.411  -7.276  1.00  0.90           H  
ATOM    584 1HD2 LEU A  41      13.969  -6.173  -5.992  1.00  0.90           H  
ATOM    585 2HD2 LEU A  41      15.022  -4.802  -5.653  1.00  0.90           H  
ATOM    586 3HD2 LEU A  41      14.193  -5.605  -4.317  1.00  0.90           H  
ATOM    587  N   VAL A  42       9.999  -3.192  -5.151  1.00  0.90           N  
ATOM    588  CA  VAL A  42       8.840  -3.999  -4.868  1.00  0.90           C  
ATOM    589  C   VAL A  42       9.043  -5.414  -5.388  1.00  0.90           C  
ATOM    590  O   VAL A  42       9.388  -5.600  -6.558  1.00  0.90           O  
ATOM    591  CB  VAL A  42       7.614  -3.372  -5.506  1.00  0.90           C  
ATOM    592  CG1 VAL A  42       6.441  -4.259  -5.294  1.00  0.90           C  
ATOM    593  CG2 VAL A  42       7.380  -1.985  -4.887  1.00  0.90           C  
ATOM    594  H   VAL A  42      10.190  -2.911  -6.104  1.00  0.90           H  
ATOM    595  HA  VAL A  42       8.689  -4.040  -3.788  1.00  0.90           H  
ATOM    596  HB  VAL A  42       7.770  -3.276  -6.581  1.00  0.90           H  
ATOM    597 1HG1 VAL A  42       5.579  -3.822  -5.770  1.00  0.90           H  
ATOM    598 2HG1 VAL A  42       6.646  -5.215  -5.742  1.00  0.90           H  
ATOM    599 3HG1 VAL A  42       6.259  -4.387  -4.224  1.00  0.90           H  
ATOM    600 1HG2 VAL A  42       6.512  -1.541  -5.337  1.00  0.90           H  
ATOM    601 2HG2 VAL A  42       7.219  -2.082  -3.817  1.00  0.90           H  
ATOM    602 3HG2 VAL A  42       8.247  -1.344  -5.064  1.00  0.90           H  
ATOM    603  N   SER A  43       8.829  -6.392  -4.511  1.00  0.91           N  
ATOM    604  CA  SER A  43       8.975  -7.806  -4.828  1.00  0.91           C  
ATOM    605  C   SER A  43       7.676  -8.544  -4.547  1.00  0.91           C  
ATOM    606  O   SER A  43       7.216  -8.621  -3.401  1.00  0.91           O  
ATOM    607  CB  SER A  43      10.112  -8.410  -4.033  1.00  0.91           C  
ATOM    608  OG  SER A  43      10.204  -9.782  -4.260  1.00  0.91           O  
ATOM    609  H   SER A  43       8.561  -6.132  -3.562  1.00  0.91           H  
ATOM    610  HA  SER A  43       9.200  -7.901  -5.885  1.00  0.91           H  
ATOM    611 1HB  SER A  43      11.043  -7.928  -4.335  1.00  0.91           H  
ATOM    612 2HB  SER A  43       9.970  -8.213  -2.969  1.00  0.91           H  
ATOM    613  HG  SER A  43       9.925  -9.919  -5.177  1.00  0.91           H  
ATOM    614  N   LEU A  44       7.072  -9.034  -5.614  1.00  0.95           N  
ATOM    615  CA  LEU A  44       5.783  -9.677  -5.538  1.00  0.95           C  
ATOM    616  C   LEU A  44       5.861 -11.153  -5.822  1.00  0.95           C  
ATOM    617  O   LEU A  44       6.618 -11.585  -6.685  1.00  0.95           O  
ATOM    618  CB  LEU A  44       4.843  -9.028  -6.537  1.00  0.95           C  
ATOM    619  CG  LEU A  44       4.687  -7.562  -6.345  1.00  0.95           C  
ATOM    620  CD1 LEU A  44       3.838  -7.011  -7.315  1.00  0.95           C  
ATOM    621  CD2 LEU A  44       4.136  -7.323  -5.072  1.00  0.95           C  
ATOM    622  H   LEU A  44       7.548  -8.967  -6.507  1.00  0.95           H  
ATOM    623  HA  LEU A  44       5.388  -9.538  -4.538  1.00  0.95           H  
ATOM    624 1HB  LEU A  44       5.215  -9.213  -7.543  1.00  0.95           H  
ATOM    625 2HB  LEU A  44       3.866  -9.489  -6.430  1.00  0.95           H  
ATOM    626  HG  LEU A  44       5.652  -7.087  -6.428  1.00  0.95           H  
ATOM    627 1HD1 LEU A  44       3.760  -5.965  -7.095  1.00  0.95           H  
ATOM    628 2HD1 LEU A  44       4.255  -7.163  -8.302  1.00  0.95           H  
ATOM    629 3HD1 LEU A  44       2.867  -7.468  -7.243  1.00  0.95           H  
ATOM    630 1HD2 LEU A  44       4.025  -6.251  -4.915  1.00  0.95           H  
ATOM    631 2HD2 LEU A  44       3.159  -7.809  -5.004  1.00  0.95           H  
ATOM    632 3HD2 LEU A  44       4.813  -7.743  -4.330  1.00  0.95           H  
ATOM    633  N   ALA A  45       5.049 -11.926  -5.140  1.00  1.03           N  
ATOM    634  CA  ALA A  45       5.008 -13.338  -5.457  1.00  1.03           C  
ATOM    635  C   ALA A  45       4.472 -13.583  -6.862  1.00  1.03           C  
ATOM    636  O   ALA A  45       3.558 -12.901  -7.341  1.00  1.03           O  
ATOM    637  CB  ALA A  45       4.138 -14.081  -4.469  1.00  1.03           C  
ATOM    638  H   ALA A  45       4.480 -11.522  -4.391  1.00  1.03           H  
ATOM    639  HA  ALA A  45       6.025 -13.728  -5.408  1.00  1.03           H  
ATOM    640 1HB  ALA A  45       4.140 -15.142  -4.721  1.00  1.03           H  
ATOM    641 2HB  ALA A  45       4.524 -13.940  -3.461  1.00  1.03           H  
ATOM    642 3HB  ALA A  45       3.120 -13.697  -4.529  1.00  1.03           H  
ATOM    643  N   ALA A  46       5.005 -14.603  -7.502  1.00  1.14           N  
ATOM    644  CA  ALA A  46       4.452 -15.079  -8.751  1.00  1.14           C  
ATOM    645  C   ALA A  46       3.079 -15.628  -8.453  1.00  1.14           C  
ATOM    646  O   ALA A  46       2.797 -16.028  -7.321  1.00  1.14           O  
ATOM    647  CB  ALA A  46       5.323 -16.137  -9.381  1.00  1.14           C  
ATOM    648  H   ALA A  46       5.817 -15.078  -7.117  1.00  1.14           H  
ATOM    649  HA  ALA A  46       4.336 -14.243  -9.431  1.00  1.14           H  
ATOM    650 1HB  ALA A  46       4.875 -16.479 -10.297  1.00  1.14           H  
ATOM    651 2HB  ALA A  46       6.297 -15.721  -9.591  1.00  1.14           H  
ATOM    652 3HB  ALA A  46       5.423 -16.976  -8.694  1.00  1.14           H  
ATOM    653  N   GLY A  47       2.210 -15.631  -9.442  1.00  1.29           N  
ATOM    654  CA  GLY A  47       0.900 -16.199  -9.220  1.00  1.29           C  
ATOM    655  C   GLY A  47       1.060 -17.685  -8.959  1.00  1.29           C  
ATOM    656  O   GLY A  47       2.069 -18.282  -9.342  1.00  1.29           O  
ATOM    657  H   GLY A  47       2.468 -15.281 -10.353  1.00  1.29           H  
ATOM    658 1HA  GLY A  47       0.423 -15.714  -8.369  1.00  1.29           H  
ATOM    659 2HA  GLY A  47       0.273 -16.036 -10.098  1.00  1.29           H  
ATOM    660  N   ASN A  48       0.071 -18.272  -8.288  1.00  1.46           N  
ATOM    661  CA  ASN A  48       0.059 -19.701  -7.987  1.00  1.46           C  
ATOM    662  C   ASN A  48      -1.249 -20.298  -8.486  1.00  1.46           C  
ATOM    663  O   ASN A  48      -1.801 -21.226  -7.896  1.00  1.46           O  
ATOM    664  CB  ASN A  48       0.245 -19.943  -6.502  1.00  1.46           C  
ATOM    665  CG  ASN A  48       1.619 -19.547  -6.027  1.00  1.46           C  
ATOM    666  OD1 ASN A  48       2.590 -20.273  -6.245  1.00  1.46           O  
ATOM    667  ND2 ASN A  48       1.716 -18.409  -5.391  1.00  1.46           N  
ATOM    668  H   ASN A  48      -0.711 -17.710  -7.982  1.00  1.46           H  
ATOM    669  HA  ASN A  48       0.877 -20.179  -8.517  1.00  1.46           H  
ATOM    670 1HB  ASN A  48      -0.503 -19.386  -5.939  1.00  1.46           H  
ATOM    671 2HB  ASN A  48       0.098 -21.004  -6.293  1.00  1.46           H  
ATOM    672 1HD2 ASN A  48       2.605 -18.090  -5.066  1.00  1.46           H  
ATOM    673 2HD2 ASN A  48       0.904 -17.846  -5.244  1.00  1.46           H  
ATOM    674  N   GLY A  49      -1.748 -19.721  -9.576  1.00  1.63           N  
ATOM    675  CA  GLY A  49      -3.012 -20.103 -10.197  1.00  1.63           C  
ATOM    676  C   GLY A  49      -2.879 -21.142 -11.304  1.00  1.63           C  
ATOM    677  O   GLY A  49      -3.836 -21.386 -12.040  1.00  1.63           O  
ATOM    678  H   GLY A  49      -1.212 -18.978 -10.003  1.00  1.63           H  
ATOM    679 1HA  GLY A  49      -3.683 -20.485  -9.428  1.00  1.63           H  
ATOM    680 2HA  GLY A  49      -3.484 -19.213 -10.607  1.00  1.63           H  
ATOM    681  N   GLY A  50      -1.703 -21.733 -11.460  1.00  1.78           N  
ATOM    682  CA  GLY A  50      -1.491 -22.676 -12.534  1.00  1.78           C  
ATOM    683  C   GLY A  50      -0.216 -22.350 -13.267  1.00  1.78           C  
ATOM    684  O   GLY A  50       0.219 -21.194 -13.300  1.00  1.78           O  
ATOM    685  H   GLY A  50      -0.918 -21.541 -10.835  1.00  1.78           H  
ATOM    686 1HA  GLY A  50      -1.430 -23.681 -12.130  1.00  1.78           H  
ATOM    687 2HA  GLY A  50      -2.329 -22.652 -13.224  1.00  1.78           H  
ATOM    688  N   PHE A  51       0.306 -23.364 -13.939  1.00  1.86           N  
ATOM    689  CA  PHE A  51       1.567 -23.344 -14.667  1.00  1.86           C  
ATOM    690  C   PHE A  51       1.434 -22.864 -16.094  1.00  1.86           C  
ATOM    691  O   PHE A  51       2.356 -22.988 -16.898  1.00  1.86           O  
ATOM    692  CB  PHE A  51       2.207 -24.730 -14.623  1.00  1.86           C  
ATOM    693  CG  PHE A  51       1.310 -25.872 -15.037  1.00  1.86           C  
ATOM    694  CD1 PHE A  51       1.096 -26.165 -16.379  1.00  1.86           C  
ATOM    695  CD2 PHE A  51       0.696 -26.680 -14.075  1.00  1.86           C  
ATOM    696  CE1 PHE A  51       0.288 -27.228 -16.752  1.00  1.86           C  
ATOM    697  CE2 PHE A  51      -0.109 -27.737 -14.452  1.00  1.86           C  
ATOM    698  CZ  PHE A  51      -0.312 -28.011 -15.787  1.00  1.86           C  
ATOM    699  H   PHE A  51      -0.179 -24.247 -13.888  1.00  1.86           H  
ATOM    700  HA  PHE A  51       2.232 -22.651 -14.152  1.00  1.86           H  
ATOM    701 1HB  PHE A  51       3.058 -24.744 -15.283  1.00  1.86           H  
ATOM    702 2HB  PHE A  51       2.575 -24.932 -13.616  1.00  1.86           H  
ATOM    703  HD1 PHE A  51       1.572 -25.550 -17.144  1.00  1.86           H  
ATOM    704  HD2 PHE A  51       0.854 -26.475 -13.019  1.00  1.86           H  
ATOM    705  HE1 PHE A  51       0.126 -27.447 -17.807  1.00  1.86           H  
ATOM    706  HE2 PHE A  51      -0.589 -28.362 -13.699  1.00  1.86           H  
ATOM    707  HZ  PHE A  51      -0.948 -28.847 -16.081  1.00  1.86           H  
ATOM    708  N   GLU A  52       0.271 -22.347 -16.413  1.00  1.88           N  
ATOM    709  CA  GLU A  52       0.036 -21.800 -17.723  1.00  1.88           C  
ATOM    710  C   GLU A  52       0.925 -20.568 -17.902  1.00  1.88           C  
ATOM    711  O   GLU A  52       1.288 -19.884 -16.932  1.00  1.88           O  
ATOM    712  CB  GLU A  52      -1.437 -21.443 -17.905  1.00  1.88           C  
ATOM    713  CG  GLU A  52      -2.383 -22.632 -17.910  1.00  1.88           C  
ATOM    714  CD  GLU A  52      -3.823 -22.230 -18.146  1.00  1.88           C  
ATOM    715  OE1 GLU A  52      -4.061 -21.071 -18.398  1.00  1.88           O  
ATOM    716  OE2 GLU A  52      -4.679 -23.082 -18.076  1.00  1.88           O  
ATOM    717  H   GLU A  52      -0.449 -22.300 -15.708  1.00  1.88           H  
ATOM    718  HA  GLU A  52       0.320 -22.538 -18.476  1.00  1.88           H  
ATOM    719 1HB  GLU A  52      -1.750 -20.805 -17.110  1.00  1.88           H  
ATOM    720 2HB  GLU A  52      -1.565 -20.897 -18.841  1.00  1.88           H  
ATOM    721 1HG  GLU A  52      -2.071 -23.324 -18.691  1.00  1.88           H  
ATOM    722 2HG  GLU A  52      -2.306 -23.149 -16.951  1.00  1.88           H  
ATOM    723  N   GLU A  53       1.278 -20.317 -19.154  1.00  1.81           N  
ATOM    724  CA  GLU A  53       2.127 -19.215 -19.604  1.00  1.81           C  
ATOM    725  C   GLU A  53       1.597 -17.776 -19.397  1.00  1.81           C  
ATOM    726  O   GLU A  53       2.320 -16.815 -19.641  1.00  1.81           O  
ATOM    727  CB  GLU A  53       2.476 -19.467 -21.062  1.00  1.81           C  
ATOM    728  CG  GLU A  53       1.269 -19.574 -21.939  1.00  1.81           C  
ATOM    729  CD  GLU A  53       0.678 -20.975 -21.912  1.00  1.81           C  
ATOM    730  OE1 GLU A  53       1.056 -21.723 -21.044  1.00  1.81           O  
ATOM    731  OE2 GLU A  53      -0.147 -21.292 -22.746  1.00  1.81           O  
ATOM    732  H   GLU A  53       0.935 -20.951 -19.859  1.00  1.81           H  
ATOM    733  HA  GLU A  53       3.054 -19.304 -19.053  1.00  1.81           H  
ATOM    734 1HB  GLU A  53       3.094 -18.652 -21.433  1.00  1.81           H  
ATOM    735 2HB  GLU A  53       3.049 -20.389 -21.151  1.00  1.81           H  
ATOM    736 1HG  GLU A  53       0.522 -18.888 -21.588  1.00  1.81           H  
ATOM    737 2HG  GLU A  53       1.541 -19.298 -22.952  1.00  1.81           H  
ATOM    738  N   ASN A  54       0.328 -17.617 -19.026  1.00  1.70           N  
ATOM    739  CA  ASN A  54      -0.238 -16.284 -18.801  1.00  1.70           C  
ATOM    740  C   ASN A  54      -0.999 -16.141 -17.476  1.00  1.70           C  
ATOM    741  O   ASN A  54      -2.125 -15.645 -17.467  1.00  1.70           O  
ATOM    742  CB  ASN A  54      -1.137 -15.838 -19.945  1.00  1.70           C  
ATOM    743  CG  ASN A  54      -0.426 -15.604 -21.270  1.00  1.70           C  
ATOM    744  OD1 ASN A  54       0.211 -14.565 -21.469  1.00  1.70           O  
ATOM    745  ND2 ASN A  54      -0.555 -16.529 -22.180  1.00  1.70           N  
ATOM    746  H   ASN A  54      -0.235 -18.439 -18.861  1.00  1.70           H  
ATOM    747  HA  ASN A  54       0.594 -15.580 -18.750  1.00  1.70           H  
ATOM    748 1HB  ASN A  54      -1.912 -16.589 -20.099  1.00  1.70           H  
ATOM    749 2HB  ASN A  54      -1.638 -14.913 -19.662  1.00  1.70           H  
ATOM    750 1HD2 ASN A  54      -0.117 -16.418 -23.073  1.00  1.70           H  
ATOM    751 2HD2 ASN A  54      -1.095 -17.348 -21.985  1.00  1.70           H  
ATOM    752  N   THR A  55      -0.391 -16.563 -16.362  1.00  1.56           N  
ATOM    753  CA  THR A  55      -1.037 -16.471 -15.042  1.00  1.56           C  
ATOM    754  C   THR A  55      -0.325 -15.496 -14.095  1.00  1.56           C  
ATOM    755  O   THR A  55      -0.464 -15.590 -12.875  1.00  1.56           O  
ATOM    756  CB  THR A  55      -1.198 -17.863 -14.350  1.00  1.56           C  
ATOM    757  OG1 THR A  55       0.081 -18.531 -14.186  1.00  1.56           O  
ATOM    758  CG2 THR A  55      -2.074 -18.718 -15.178  1.00  1.56           C  
ATOM    759  H   THR A  55       0.533 -16.970 -16.436  1.00  1.56           H  
ATOM    760  HA  THR A  55      -2.043 -16.073 -15.193  1.00  1.56           H  
ATOM    761  HB  THR A  55      -1.657 -17.723 -13.369  1.00  1.56           H  
ATOM    762  HG1 THR A  55      -0.037 -19.469 -13.820  1.00  1.56           H  
ATOM    763 1HG2 THR A  55      -2.194 -19.684 -14.689  1.00  1.56           H  
ATOM    764 2HG2 THR A  55      -3.047 -18.243 -15.302  1.00  1.56           H  
ATOM    765 3HG2 THR A  55      -1.606 -18.840 -16.143  1.00  1.56           H  
ATOM    766  N   VAL A  56       0.459 -14.567 -14.648  1.00  1.41           N  
ATOM    767  CA  VAL A  56       1.136 -13.586 -13.805  1.00  1.41           C  
ATOM    768  C   VAL A  56       0.302 -12.317 -13.751  1.00  1.41           C  
ATOM    769  O   VAL A  56       0.118 -11.660 -14.777  1.00  1.41           O  
ATOM    770  CB  VAL A  56       2.513 -13.182 -14.380  1.00  1.41           C  
ATOM    771  CG1 VAL A  56       3.185 -12.152 -13.451  1.00  1.41           C  
ATOM    772  CG2 VAL A  56       3.381 -14.380 -14.559  1.00  1.41           C  
ATOM    773  H   VAL A  56       0.557 -14.537 -15.652  1.00  1.41           H  
ATOM    774  HA  VAL A  56       1.257 -13.992 -12.801  1.00  1.41           H  
ATOM    775  HB  VAL A  56       2.359 -12.700 -15.346  1.00  1.41           H  
ATOM    776 1HG1 VAL A  56       4.141 -11.841 -13.865  1.00  1.41           H  
ATOM    777 2HG1 VAL A  56       2.553 -11.293 -13.340  1.00  1.41           H  
ATOM    778 3HG1 VAL A  56       3.347 -12.600 -12.475  1.00  1.41           H  
ATOM    779 1HG2 VAL A  56       4.322 -14.079 -14.975  1.00  1.41           H  
ATOM    780 2HG2 VAL A  56       3.538 -14.824 -13.604  1.00  1.41           H  
ATOM    781 3HG2 VAL A  56       2.901 -15.092 -15.233  1.00  1.41           H  
ATOM    782  N   SER A  57      -0.191 -11.961 -12.564  1.00  1.27           N  
ATOM    783  CA  SER A  57      -0.958 -10.718 -12.416  1.00  1.27           C  
ATOM    784  C   SER A  57      -0.076  -9.599 -11.925  1.00  1.27           C  
ATOM    785  O   SER A  57      -0.311  -8.418 -12.174  1.00  1.27           O  
ATOM    786  CB  SER A  57      -2.109 -10.909 -11.485  1.00  1.27           C  
ATOM    787  OG  SER A  57      -1.695 -11.224 -10.189  1.00  1.27           O  
ATOM    788  H   SER A  57      -0.047 -12.568 -11.770  1.00  1.27           H  
ATOM    789  HA  SER A  57      -1.348 -10.421 -13.379  1.00  1.27           H  
ATOM    790 1HB  SER A  57      -2.686  -9.992 -11.459  1.00  1.27           H  
ATOM    791 2HB  SER A  57      -2.733 -11.681 -11.880  1.00  1.27           H  
ATOM    792  HG  SER A  57      -1.138 -10.479  -9.916  1.00  1.27           H  
ATOM    793  N   ASN A  58       1.008  -9.977 -11.281  1.00  1.14           N  
ATOM    794  CA  ASN A  58       1.936  -9.013 -10.733  1.00  1.14           C  
ATOM    795  C   ASN A  58       2.910  -8.595 -11.800  1.00  1.14           C  
ATOM    796  O   ASN A  58       4.084  -8.966 -11.791  1.00  1.14           O  
ATOM    797  CB  ASN A  58       2.588  -9.574  -9.514  1.00  1.14           C  
ATOM    798  CG  ASN A  58       1.575  -9.656  -8.393  1.00  1.14           C  
ATOM    799  OD1 ASN A  58       0.753  -8.736  -8.286  1.00  1.14           O  
ATOM    800  ND2 ASN A  58       1.603 -10.676  -7.576  1.00  1.14           N  
ATOM    801  H   ASN A  58       1.176 -10.961 -11.141  1.00  1.14           H  
ATOM    802  HA  ASN A  58       1.384  -8.116 -10.443  1.00  1.14           H  
ATOM    803 1HB  ASN A  58       2.959 -10.581  -9.723  1.00  1.14           H  
ATOM    804 2HB  ASN A  58       3.425  -8.980  -9.241  1.00  1.14           H  
ATOM    805 1HD2 ASN A  58       0.922 -10.724  -6.830  1.00  1.14           H  
ATOM    806 2HD2 ASN A  58       2.298 -11.414  -7.653  1.00  1.14           H  
ATOM    807  N   VAL A  59       2.378  -7.839 -12.737  1.00  1.03           N  
ATOM    808  CA  VAL A  59       3.097  -7.480 -13.925  1.00  1.03           C  
ATOM    809  C   VAL A  59       3.461  -6.028 -14.038  1.00  1.03           C  
ATOM    810  O   VAL A  59       2.611  -5.143 -13.986  1.00  1.03           O  
ATOM    811  CB  VAL A  59       2.240  -7.819 -15.148  1.00  1.03           C  
ATOM    812  CG1 VAL A  59       2.933  -7.437 -16.355  1.00  1.03           C  
ATOM    813  CG2 VAL A  59       1.960  -9.239 -15.179  1.00  1.03           C  
ATOM    814  H   VAL A  59       1.395  -7.585 -12.625  1.00  1.03           H  
ATOM    815  HA  VAL A  59       4.014  -8.069 -13.958  1.00  1.03           H  
ATOM    816  HB  VAL A  59       1.302  -7.265 -15.095  1.00  1.03           H  
ATOM    817 1HG1 VAL A  59       2.334  -7.685 -17.224  1.00  1.03           H  
ATOM    818 2HG1 VAL A  59       3.148  -6.394 -16.357  1.00  1.03           H  
ATOM    819 3HG1 VAL A  59       3.827  -7.975 -16.355  1.00  1.03           H  
ATOM    820 1HG2 VAL A  59       1.340  -9.441 -16.022  1.00  1.03           H  
ATOM    821 2HG2 VAL A  59       2.890  -9.802 -15.250  1.00  1.03           H  
ATOM    822 3HG2 VAL A  59       1.435  -9.507 -14.287  1.00  1.03           H  
ATOM    823  N   ALA A  60       4.754  -5.804 -14.154  1.00  0.95           N  
ATOM    824  CA  ALA A  60       5.367  -4.523 -14.453  1.00  0.95           C  
ATOM    825  C   ALA A  60       6.860  -4.733 -14.519  1.00  0.95           C  
ATOM    826  O   ALA A  60       7.389  -5.502 -13.720  1.00  0.95           O  
ATOM    827  CB  ALA A  60       5.063  -3.472 -13.442  1.00  0.95           C  
ATOM    828  H   ALA A  60       5.353  -6.612 -14.097  1.00  0.95           H  
ATOM    829  HA  ALA A  60       5.005  -4.206 -15.423  1.00  0.95           H  
ATOM    830 1HB  ALA A  60       5.557  -2.618 -13.757  1.00  0.95           H  
ATOM    831 2HB  ALA A  60       4.002  -3.270 -13.377  1.00  0.95           H  
ATOM    832 3HB  ALA A  60       5.436  -3.776 -12.490  1.00  0.95           H  
ATOM    833  N   PRO A  61       7.604  -4.018 -15.356  1.00  0.90           N  
ATOM    834  CA  PRO A  61       9.048  -4.074 -15.408  1.00  0.90           C  
ATOM    835  C   PRO A  61       9.716  -3.545 -14.147  1.00  0.90           C  
ATOM    836  O   PRO A  61      10.873  -3.864 -13.875  1.00  0.90           O  
ATOM    837  CB  PRO A  61       9.344  -3.217 -16.621  1.00  0.90           C  
ATOM    838  CG  PRO A  61       8.183  -2.323 -16.770  1.00  0.90           C  
ATOM    839  CD  PRO A  61       6.999  -3.129 -16.347  1.00  0.90           C  
ATOM    840  HA  PRO A  61       9.355  -5.113 -15.591  1.00  0.90           H  
ATOM    841 1HB  PRO A  61      10.308  -2.707 -16.523  1.00  0.90           H  
ATOM    842 2HB  PRO A  61       9.394  -3.855 -17.458  1.00  0.90           H  
ATOM    843 1HG  PRO A  61       8.304  -1.456 -16.181  1.00  0.90           H  
ATOM    844 2HG  PRO A  61       8.147  -1.994 -17.787  1.00  0.90           H  
ATOM    845 1HD  PRO A  61       6.259  -2.454 -15.923  1.00  0.90           H  
ATOM    846 2HD  PRO A  61       6.599  -3.710 -17.188  1.00  0.90           H  
ATOM    847  N   TRP A  62       8.983  -2.743 -13.373  1.00  0.86           N  
ATOM    848  CA  TRP A  62       9.519  -2.164 -12.152  1.00  0.86           C  
ATOM    849  C   TRP A  62       9.296  -3.038 -10.924  1.00  0.86           C  
ATOM    850  O   TRP A  62       9.715  -2.671  -9.825  1.00  0.86           O  
ATOM    851  CB  TRP A  62       8.949  -0.761 -11.901  1.00  0.86           C  
ATOM    852  CG  TRP A  62       7.457  -0.630 -11.911  1.00  0.86           C  
ATOM    853  CD1 TRP A  62       6.639  -0.808 -10.859  1.00  0.86           C  
ATOM    854  CD2 TRP A  62       6.598  -0.293 -13.013  1.00  0.86           C  
ATOM    855  NE1 TRP A  62       5.332  -0.615 -11.236  1.00  0.86           N  
ATOM    856  CE2 TRP A  62       5.286  -0.307 -12.525  1.00  0.86           C  
ATOM    857  CE3 TRP A  62       6.817   0.005 -14.337  1.00  0.86           C  
ATOM    858  CZ2 TRP A  62       4.197  -0.042 -13.329  1.00  0.86           C  
ATOM    859  CZ3 TRP A  62       5.720   0.264 -15.158  1.00  0.86           C  
ATOM    860  CH2 TRP A  62       4.434   0.234 -14.646  1.00  0.86           C  
ATOM    861  H   TRP A  62       8.039  -2.517 -13.636  1.00  0.86           H  
ATOM    862  HA  TRP A  62      10.596  -2.056 -12.276  1.00  0.86           H  
ATOM    863 1HB  TRP A  62       9.266  -0.443 -10.922  1.00  0.86           H  
ATOM    864 2HB  TRP A  62       9.357  -0.062 -12.615  1.00  0.86           H  
ATOM    865  HD1 TRP A  62       6.968  -1.071  -9.858  1.00  0.86           H  
ATOM    866  HE1 TRP A  62       4.499  -0.692 -10.652  1.00  0.86           H  
ATOM    867  HE3 TRP A  62       7.819   0.027 -14.719  1.00  0.86           H  
ATOM    868  HZ2 TRP A  62       3.183  -0.052 -12.944  1.00  0.86           H  
ATOM    869  HZ3 TRP A  62       5.905   0.492 -16.207  1.00  0.86           H  
ATOM    870  HH2 TRP A  62       3.584   0.440 -15.275  1.00  0.86           H  
ATOM    871  N   MET A  63       8.638  -4.189 -11.084  1.00  0.85           N  
ATOM    872  CA  MET A  63       8.399  -5.039  -9.923  1.00  0.85           C  
ATOM    873  C   MET A  63       9.120  -6.348 -10.123  1.00  0.85           C  
ATOM    874  O   MET A  63       9.153  -6.874 -11.234  1.00  0.85           O  
ATOM    875  CB  MET A  63       6.908  -5.314  -9.739  1.00  0.85           C  
ATOM    876  CG  MET A  63       6.082  -4.058  -9.564  1.00  0.85           C  
ATOM    877  SD  MET A  63       4.332  -4.338  -9.201  1.00  0.85           S  
ATOM    878  CE  MET A  63       3.495  -5.033 -10.608  1.00  0.85           C  
ATOM    879  H   MET A  63       8.305  -4.486 -12.002  1.00  0.85           H  
ATOM    880  HA  MET A  63       8.801  -4.568  -9.026  1.00  0.85           H  
ATOM    881 1HB  MET A  63       6.522  -5.861 -10.602  1.00  0.85           H  
ATOM    882 2HB  MET A  63       6.762  -5.942  -8.855  1.00  0.85           H  
ATOM    883 1HG  MET A  63       6.513  -3.498  -8.749  1.00  0.85           H  
ATOM    884 2HG  MET A  63       6.158  -3.466 -10.448  1.00  0.85           H  
ATOM    885 1HE  MET A  63       2.451  -5.228 -10.350  1.00  0.85           H  
ATOM    886 2HE  MET A  63       3.518  -4.350 -11.418  1.00  0.85           H  
ATOM    887 3HE  MET A  63       3.977  -5.966 -10.893  1.00  0.85           H  
ATOM    888  N   THR A  64       9.663  -6.907  -9.055  1.00  0.86           N  
ATOM    889  CA  THR A  64      10.322  -8.189  -9.197  1.00  0.86           C  
ATOM    890  C   THR A  64       9.323  -9.274  -8.878  1.00  0.86           C  
ATOM    891  O   THR A  64       8.784  -9.321  -7.775  1.00  0.86           O  
ATOM    892  CB  THR A  64      11.540  -8.304  -8.256  1.00  0.86           C  
ATOM    893  OG1 THR A  64      12.466  -7.282  -8.555  1.00  0.86           O  
ATOM    894  CG2 THR A  64      12.222  -9.645  -8.435  1.00  0.86           C  
ATOM    895  H   THR A  64       9.615  -6.444  -8.151  1.00  0.86           H  
ATOM    896  HA  THR A  64      10.642  -8.328 -10.225  1.00  0.86           H  
ATOM    897  HB  THR A  64      11.216  -8.200  -7.223  1.00  0.86           H  
ATOM    898  HG1 THR A  64      12.123  -6.445  -8.226  1.00  0.86           H  
ATOM    899 1HG2 THR A  64      13.080  -9.714  -7.767  1.00  0.86           H  
ATOM    900 2HG2 THR A  64      11.512 -10.439  -8.202  1.00  0.86           H  
ATOM    901 3HG2 THR A  64      12.559  -9.748  -9.463  1.00  0.86           H  
ATOM    902  N   THR A  65       9.073 -10.150  -9.834  1.00  0.89           N  
ATOM    903  CA  THR A  65       8.117 -11.221  -9.615  1.00  0.89           C  
ATOM    904  C   THR A  65       8.907 -12.453  -9.212  1.00  0.89           C  
ATOM    905  O   THR A  65       9.812 -12.881  -9.943  1.00  0.89           O  
ATOM    906  CB  THR A  65       7.277 -11.482 -10.865  1.00  0.89           C  
ATOM    907  OG1 THR A  65       6.542 -10.293 -11.218  1.00  0.89           O  
ATOM    908  CG2 THR A  65       6.311 -12.621 -10.632  1.00  0.89           C  
ATOM    909  H   THR A  65       9.540 -10.049 -10.740  1.00  0.89           H  
ATOM    910  HA  THR A  65       7.447 -10.946  -8.808  1.00  0.89           H  
ATOM    911  HB  THR A  65       7.950 -11.734 -11.676  1.00  0.89           H  
ATOM    912  HG1 THR A  65       5.868 -10.118 -10.542  1.00  0.89           H  
ATOM    913 1HG2 THR A  65       5.732 -12.801 -11.535  1.00  0.89           H  
ATOM    914 2HG2 THR A  65       6.867 -13.518 -10.373  1.00  0.89           H  
ATOM    915 3HG2 THR A  65       5.644 -12.352  -9.810  1.00  0.89           H  
ATOM    916  N   VAL A  66       8.578 -13.012  -8.058  1.00  0.95           N  
ATOM    917  CA  VAL A  66       9.357 -14.112  -7.538  1.00  0.95           C  
ATOM    918  C   VAL A  66       8.653 -15.452  -7.730  1.00  0.95           C  
ATOM    919  O   VAL A  66       7.523 -15.659  -7.280  1.00  0.95           O  
ATOM    920  CB  VAL A  66       9.659 -13.863  -6.059  1.00  0.95           C  
ATOM    921  CG1 VAL A  66      10.502 -14.993  -5.518  1.00  0.95           C  
ATOM    922  CG2 VAL A  66      10.320 -12.502  -5.909  1.00  0.95           C  
ATOM    923  H   VAL A  66       7.809 -12.622  -7.522  1.00  0.95           H  
ATOM    924  HA  VAL A  66      10.299 -14.121  -8.061  1.00  0.95           H  
ATOM    925  HB  VAL A  66       8.725 -13.861  -5.496  1.00  0.95           H  
ATOM    926 1HG1 VAL A  66      10.712 -14.829  -4.459  1.00  0.95           H  
ATOM    927 2HG1 VAL A  66       9.973 -15.940  -5.641  1.00  0.95           H  
ATOM    928 3HG1 VAL A  66      11.422 -15.017  -6.076  1.00  0.95           H  
ATOM    929 1HG2 VAL A  66      10.522 -12.314  -4.857  1.00  0.95           H  
ATOM    930 2HG2 VAL A  66      11.240 -12.477  -6.457  1.00  0.95           H  
ATOM    931 3HG2 VAL A  66       9.647 -11.730  -6.296  1.00  0.95           H  
ATOM    932  N   GLY A  67       9.316 -16.361  -8.430  1.00  1.02           N  
ATOM    933  CA  GLY A  67       8.725 -17.644  -8.770  1.00  1.02           C  
ATOM    934  C   GLY A  67       8.462 -18.424  -7.514  1.00  1.02           C  
ATOM    935  O   GLY A  67       9.193 -18.283  -6.532  1.00  1.02           O  
ATOM    936  H   GLY A  67      10.256 -16.139  -8.737  1.00  1.02           H  
ATOM    937 1HA  GLY A  67       7.803 -17.503  -9.324  1.00  1.02           H  
ATOM    938 2HA  GLY A  67       9.405 -18.199  -9.415  1.00  1.02           H  
ATOM    939  N   ALA A  68       7.421 -19.249  -7.512  1.00  1.11           N  
ATOM    940  CA  ALA A  68       7.210 -20.026  -6.307  1.00  1.11           C  
ATOM    941  C   ALA A  68       8.088 -21.249  -6.432  1.00  1.11           C  
ATOM    942  O   ALA A  68       8.217 -21.820  -7.518  1.00  1.11           O  
ATOM    943  CB  ALA A  68       5.744 -20.357  -6.091  1.00  1.11           C  
ATOM    944  H   ALA A  68       6.826 -19.371  -8.335  1.00  1.11           H  
ATOM    945  HA  ALA A  68       7.554 -19.451  -5.449  1.00  1.11           H  
ATOM    946 1HB  ALA A  68       5.631 -20.938  -5.177  1.00  1.11           H  
ATOM    947 2HB  ALA A  68       5.172 -19.431  -6.006  1.00  1.11           H  
ATOM    948 3HB  ALA A  68       5.360 -20.930  -6.918  1.00  1.11           H  
ATOM    949  N   SER A  69       8.684 -21.654  -5.335  1.00  1.20           N  
ATOM    950  CA  SER A  69       9.595 -22.779  -5.357  1.00  1.20           C  
ATOM    951  C   SER A  69       9.714 -23.452  -4.021  1.00  1.20           C  
ATOM    952  O   SER A  69       9.335 -22.896  -2.987  1.00  1.20           O  
ATOM    953  CB  SER A  69      10.962 -22.301  -5.794  1.00  1.20           C  
ATOM    954  OG  SER A  69      11.476 -21.415  -4.850  1.00  1.20           O  
ATOM    955  H   SER A  69       8.532 -21.156  -4.470  1.00  1.20           H  
ATOM    956  HA  SER A  69       9.237 -23.515  -6.068  1.00  1.20           H  
ATOM    957 1HB  SER A  69      11.639 -23.137  -5.883  1.00  1.20           H  
ATOM    958 2HB  SER A  69      10.893 -21.825  -6.768  1.00  1.20           H  
ATOM    959  HG  SER A  69      11.301 -21.817  -3.996  1.00  1.20           H  
ATOM    960  N   THR A  70      10.276 -24.639  -4.062  1.00  1.27           N  
ATOM    961  CA  THR A  70      10.578 -25.398  -2.868  1.00  1.27           C  
ATOM    962  C   THR A  70      12.095 -25.391  -2.767  1.00  1.27           C  
ATOM    963  O   THR A  70      12.783 -25.788  -3.709  1.00  1.27           O  
ATOM    964  CB  THR A  70       9.999 -26.812  -2.978  1.00  1.27           C  
ATOM    965  OG1 THR A  70       8.576 -26.733  -3.140  1.00  1.27           O  
ATOM    966  CG2 THR A  70      10.335 -27.631  -1.770  1.00  1.27           C  
ATOM    967  H   THR A  70      10.536 -25.003  -4.981  1.00  1.27           H  
ATOM    968  HA  THR A  70      10.159 -24.900  -1.992  1.00  1.27           H  
ATOM    969  HB  THR A  70      10.393 -27.275  -3.812  1.00  1.27           H  
ATOM    970  HG1 THR A  70       8.297 -27.373  -3.853  1.00  1.27           H  
ATOM    971 1HG2 THR A  70       9.920 -28.626  -1.884  1.00  1.27           H  
ATOM    972 2HG2 THR A  70      11.417 -27.699  -1.672  1.00  1.27           H  
ATOM    973 3HG2 THR A  70       9.919 -27.167  -0.879  1.00  1.27           H  
ATOM    974  N   ILE A  71      12.620 -24.863  -1.663  1.00  1.30           N  
ATOM    975  CA  ILE A  71      14.064 -24.673  -1.541  1.00  1.30           C  
ATOM    976  C   ILE A  71      14.733 -25.514  -0.476  1.00  1.30           C  
ATOM    977  O   ILE A  71      14.485 -25.347   0.723  1.00  1.30           O  
ATOM    978  CB  ILE A  71      14.353 -23.202  -1.230  1.00  1.30           C  
ATOM    979  CG1 ILE A  71      13.768 -22.319  -2.347  1.00  1.30           C  
ATOM    980  CG2 ILE A  71      15.862 -22.993  -1.112  1.00  1.30           C  
ATOM    981  CD1 ILE A  71      13.766 -20.849  -2.018  1.00  1.30           C  
ATOM    982  H   ILE A  71      12.002 -24.567  -0.919  1.00  1.30           H  
ATOM    983  HA  ILE A  71      14.528 -24.918  -2.493  1.00  1.30           H  
ATOM    984  HB  ILE A  71      13.874 -22.921  -0.295  1.00  1.30           H  
ATOM    985 1HG1 ILE A  71      14.354 -22.467  -3.255  1.00  1.30           H  
ATOM    986 2HG1 ILE A  71      12.743 -22.612  -2.543  1.00  1.30           H  
ATOM    987 1HG2 ILE A  71      16.070 -21.948  -0.893  1.00  1.30           H  
ATOM    988 2HG2 ILE A  71      16.259 -23.616  -0.309  1.00  1.30           H  
ATOM    989 3HG2 ILE A  71      16.343 -23.266  -2.045  1.00  1.30           H  
ATOM    990 1HD1 ILE A  71      13.345 -20.287  -2.858  1.00  1.30           H  
ATOM    991 2HD1 ILE A  71      13.163 -20.672  -1.128  1.00  1.30           H  
ATOM    992 3HD1 ILE A  71      14.783 -20.512  -1.835  1.00  1.30           H  
ATOM    993  N   ASP A  72      15.550 -26.461  -0.931  1.00  1.29           N  
ATOM    994  CA  ASP A  72      16.283 -27.417  -0.095  1.00  1.29           C  
ATOM    995  C   ASP A  72      15.380 -28.261   0.811  1.00  1.29           C  
ATOM    996  O   ASP A  72      15.876 -28.964   1.686  1.00  1.29           O  
ATOM    997  CB  ASP A  72      17.278 -26.680   0.801  1.00  1.29           C  
ATOM    998  CG  ASP A  72      18.310 -25.856   0.045  1.00  1.29           C  
ATOM    999  OD1 ASP A  72      18.797 -26.293  -0.962  1.00  1.29           O  
ATOM   1000  OD2 ASP A  72      18.574 -24.760   0.478  1.00  1.29           O  
ATOM   1001  H   ASP A  72      15.686 -26.521  -1.928  1.00  1.29           H  
ATOM   1002  HA  ASP A  72      16.836 -28.094  -0.746  1.00  1.29           H  
ATOM   1003 1HB  ASP A  72      16.745 -26.031   1.497  1.00  1.29           H  
ATOM   1004 2HB  ASP A  72      17.810 -27.419   1.411  1.00  1.29           H  
ATOM   1005  N   ARG A  73      14.067 -28.243   0.595  1.00  1.22           N  
ATOM   1006  CA  ARG A  73      13.206 -28.875   1.571  1.00  1.22           C  
ATOM   1007  C   ARG A  73      12.051 -29.703   1.087  1.00  1.22           C  
ATOM   1008  O   ARG A  73      11.621 -29.647  -0.061  1.00  1.22           O  
ATOM   1009  CB  ARG A  73      12.636 -27.805   2.489  1.00  1.22           C  
ATOM   1010  CG  ARG A  73      11.660 -26.847   1.858  1.00  1.22           C  
ATOM   1011  CD  ARG A  73      11.429 -25.702   2.761  1.00  1.22           C  
ATOM   1012  NE  ARG A  73      12.642 -24.892   2.887  1.00  1.22           N  
ATOM   1013  CZ  ARG A  73      12.884 -24.011   3.882  1.00  1.22           C  
ATOM   1014  NH1 ARG A  73      11.987 -23.824   4.832  1.00  1.22           N  
ATOM   1015  NH2 ARG A  73      14.025 -23.336   3.907  1.00  1.22           N  
ATOM   1016  H   ARG A  73      13.682 -27.719  -0.173  1.00  1.22           H  
ATOM   1017  HA  ARG A  73      13.832 -29.534   2.161  1.00  1.22           H  
ATOM   1018 1HB  ARG A  73      12.142 -28.270   3.337  1.00  1.22           H  
ATOM   1019 2HB  ARG A  73      13.452 -27.207   2.870  1.00  1.22           H  
ATOM   1020 1HG  ARG A  73      12.055 -26.483   0.911  1.00  1.22           H  
ATOM   1021 2HG  ARG A  73      10.707 -27.356   1.691  1.00  1.22           H  
ATOM   1022 1HD  ARG A  73      10.636 -25.073   2.362  1.00  1.22           H  
ATOM   1023 2HD  ARG A  73      11.151 -26.065   3.746  1.00  1.22           H  
ATOM   1024  HE  ARG A  73      13.365 -25.005   2.154  1.00  1.22           H  
ATOM   1025 1HH1 ARG A  73      11.116 -24.332   4.812  1.00  1.22           H  
ATOM   1026 2HH1 ARG A  73      12.170 -23.165   5.576  1.00  1.22           H  
ATOM   1027 1HH2 ARG A  73      14.724 -23.480   3.184  1.00  1.22           H  
ATOM   1028 2HH2 ARG A  73      14.205 -22.680   4.649  1.00  1.22           H  
ATOM   1029  N   ALA A  74      11.540 -30.451   2.043  1.00  1.13           N  
ATOM   1030  CA  ALA A  74      10.365 -31.285   1.905  1.00  1.13           C  
ATOM   1031  C   ALA A  74       9.669 -31.333   3.244  1.00  1.13           C  
ATOM   1032  O   ALA A  74      10.267 -31.023   4.278  1.00  1.13           O  
ATOM   1033  CB  ALA A  74      10.726 -32.682   1.439  1.00  1.13           C  
ATOM   1034  H   ALA A  74      12.029 -30.423   2.940  1.00  1.13           H  
ATOM   1035  HA  ALA A  74       9.690 -30.821   1.185  1.00  1.13           H  
ATOM   1036 1HB  ALA A  74       9.819 -33.281   1.350  1.00  1.13           H  
ATOM   1037 2HB  ALA A  74      11.221 -32.619   0.468  1.00  1.13           H  
ATOM   1038 3HB  ALA A  74      11.397 -33.143   2.162  1.00  1.13           H  
ATOM   1039  N   PHE A  75       8.416 -31.744   3.251  1.00  1.04           N  
ATOM   1040  CA  PHE A  75       7.692 -31.792   4.509  1.00  1.04           C  
ATOM   1041  C   PHE A  75       7.118 -33.184   4.723  1.00  1.04           C  
ATOM   1042  O   PHE A  75       5.904 -33.309   4.781  1.00  1.04           O  
ATOM   1043  CB  PHE A  75       6.515 -30.829   4.379  1.00  1.04           C  
ATOM   1044  CG  PHE A  75       6.921 -29.482   3.932  1.00  1.04           C  
ATOM   1045  CD1 PHE A  75       6.870 -29.174   2.573  1.00  1.04           C  
ATOM   1046  CD2 PHE A  75       7.338 -28.536   4.806  1.00  1.04           C  
ATOM   1047  CE1 PHE A  75       7.243 -27.935   2.118  1.00  1.04           C  
ATOM   1048  CE2 PHE A  75       7.719 -27.281   4.365  1.00  1.04           C  
ATOM   1049  CZ  PHE A  75       7.673 -26.982   3.015  1.00  1.04           C  
ATOM   1050  H   PHE A  75       7.955 -31.998   2.388  1.00  1.04           H  
ATOM   1051  HA  PHE A  75       8.341 -31.517   5.339  1.00  1.04           H  
ATOM   1052 1HB  PHE A  75       5.773 -31.216   3.680  1.00  1.04           H  
ATOM   1053 2HB  PHE A  75       6.028 -30.724   5.345  1.00  1.04           H  
ATOM   1054  HD1 PHE A  75       6.527 -29.932   1.862  1.00  1.04           H  
ATOM   1055  HD2 PHE A  75       7.360 -28.786   5.855  1.00  1.04           H  
ATOM   1056  HE1 PHE A  75       7.195 -27.712   1.045  1.00  1.04           H  
ATOM   1057  HE2 PHE A  75       8.052 -26.529   5.080  1.00  1.04           H  
ATOM   1058  HZ  PHE A  75       7.968 -25.996   2.662  1.00  1.04           H  
ATOM   1059  N   PRO A  76       7.928 -34.233   4.895  1.00  0.94           N  
ATOM   1060  CA  PRO A  76       7.482 -35.606   4.879  1.00  0.94           C  
ATOM   1061  C   PRO A  76       6.595 -35.976   6.043  1.00  0.94           C  
ATOM   1062  O   PRO A  76       6.746 -35.465   7.166  1.00  0.94           O  
ATOM   1063  CB  PRO A  76       8.788 -36.391   4.934  1.00  0.94           C  
ATOM   1064  CG  PRO A  76       9.770 -35.451   5.604  1.00  0.94           C  
ATOM   1065  CD  PRO A  76       9.359 -34.066   5.161  1.00  0.94           C  
ATOM   1066  HA  PRO A  76       6.973 -35.809   3.927  1.00  0.94           H  
ATOM   1067 1HB  PRO A  76       8.633 -37.326   5.499  1.00  0.94           H  
ATOM   1068 2HB  PRO A  76       9.092 -36.680   3.917  1.00  0.94           H  
ATOM   1069 1HG  PRO A  76       9.744 -35.565   6.688  1.00  0.94           H  
ATOM   1070 2HG  PRO A  76      10.789 -35.702   5.286  1.00  0.94           H  
ATOM   1071 1HD  PRO A  76       9.530 -33.339   5.969  1.00  0.94           H  
ATOM   1072 2HD  PRO A  76       9.905 -33.822   4.258  1.00  0.94           H  
ATOM   1073  N   ALA A  77       5.716 -36.918   5.756  1.00  0.87           N  
ATOM   1074  CA  ALA A  77       4.841 -37.522   6.740  1.00  0.87           C  
ATOM   1075  C   ALA A  77       4.418 -38.883   6.247  1.00  0.87           C  
ATOM   1076  O   ALA A  77       4.341 -39.127   5.040  1.00  0.87           O  
ATOM   1077  CB  ALA A  77       3.651 -36.639   7.013  1.00  0.87           C  
ATOM   1078  H   ALA A  77       5.660 -37.239   4.784  1.00  0.87           H  
ATOM   1079  HA  ALA A  77       5.390 -37.668   7.668  1.00  0.87           H  
ATOM   1080 1HB  ALA A  77       3.000 -37.107   7.751  1.00  0.87           H  
ATOM   1081 2HB  ALA A  77       4.022 -35.713   7.400  1.00  0.87           H  
ATOM   1082 3HB  ALA A  77       3.108 -36.458   6.116  1.00  0.87           H  
ATOM   1083  N   ASP A  78       4.154 -39.767   7.192  1.00  0.83           N  
ATOM   1084  CA  ASP A  78       3.724 -41.104   6.855  1.00  0.83           C  
ATOM   1085  C   ASP A  78       2.289 -41.375   7.258  1.00  0.83           C  
ATOM   1086  O   ASP A  78       1.826 -40.902   8.297  1.00  0.83           O  
ATOM   1087  CB  ASP A  78       4.610 -42.114   7.582  1.00  0.83           C  
ATOM   1088  CG  ASP A  78       6.090 -42.091   7.209  1.00  0.83           C  
ATOM   1089  OD1 ASP A  78       6.416 -42.023   6.051  1.00  0.83           O  
ATOM   1090  OD2 ASP A  78       6.896 -42.147   8.116  1.00  0.83           O  
ATOM   1091  H   ASP A  78       4.224 -39.474   8.167  1.00  0.83           H  
ATOM   1092  HA  ASP A  78       3.805 -41.244   5.779  1.00  0.83           H  
ATOM   1093 1HB  ASP A  78       4.523 -41.947   8.654  1.00  0.83           H  
ATOM   1094 2HB  ASP A  78       4.218 -43.090   7.392  1.00  0.83           H  
ATOM   1095  N   LEU A  79       1.614 -42.225   6.501  1.00  0.81           N  
ATOM   1096  CA  LEU A  79       0.328 -42.743   6.934  1.00  0.81           C  
ATOM   1097  C   LEU A  79       0.608 -44.181   7.336  1.00  0.81           C  
ATOM   1098  O   LEU A  79       0.997 -45.007   6.502  1.00  0.81           O  
ATOM   1099  CB  LEU A  79      -0.701 -42.683   5.800  1.00  0.81           C  
ATOM   1100  CG  LEU A  79      -2.129 -43.185   6.073  1.00  0.81           C  
ATOM   1101  CD1 LEU A  79      -2.803 -42.279   7.080  1.00  0.81           C  
ATOM   1102  CD2 LEU A  79      -2.900 -43.207   4.777  1.00  0.81           C  
ATOM   1103  H   LEU A  79       2.009 -42.530   5.612  1.00  0.81           H  
ATOM   1104  HA  LEU A  79      -0.034 -42.191   7.801  1.00  0.81           H  
ATOM   1105 1HB  LEU A  79      -0.821 -41.673   5.544  1.00  0.81           H  
ATOM   1106 2HB  LEU A  79      -0.309 -43.212   4.940  1.00  0.81           H  
ATOM   1107  HG  LEU A  79      -2.086 -44.184   6.496  1.00  0.81           H  
ATOM   1108 1HD1 LEU A  79      -3.810 -42.620   7.269  1.00  0.81           H  
ATOM   1109 2HD1 LEU A  79      -2.233 -42.273   8.012  1.00  0.81           H  
ATOM   1110 3HD1 LEU A  79      -2.845 -41.281   6.665  1.00  0.81           H  
ATOM   1111 1HD2 LEU A  79      -3.914 -43.566   4.960  1.00  0.81           H  
ATOM   1112 2HD2 LEU A  79      -2.936 -42.208   4.364  1.00  0.81           H  
ATOM   1113 3HD2 LEU A  79      -2.400 -43.863   4.080  1.00  0.81           H  
ATOM   1114  N   VAL A  80       0.468 -44.483   8.611  1.00  0.81           N  
ATOM   1115  CA  VAL A  80       0.794 -45.822   9.057  1.00  0.81           C  
ATOM   1116  C   VAL A  80      -0.490 -46.576   9.215  1.00  0.81           C  
ATOM   1117  O   VAL A  80      -1.389 -46.138   9.923  1.00  0.81           O  
ATOM   1118  CB  VAL A  80       1.558 -45.793  10.383  1.00  0.81           C  
ATOM   1119  CG1 VAL A  80       1.871 -47.227  10.815  1.00  0.81           C  
ATOM   1120  CG2 VAL A  80       2.812 -44.919  10.220  1.00  0.81           C  
ATOM   1121  H   VAL A  80       0.157 -43.779   9.277  1.00  0.81           H  
ATOM   1122  HA  VAL A  80       1.407 -46.323   8.307  1.00  0.81           H  
ATOM   1123  HB  VAL A  80       0.921 -45.358  11.154  1.00  0.81           H  
ATOM   1124 1HG1 VAL A  80       2.394 -47.218  11.770  1.00  0.81           H  
ATOM   1125 2HG1 VAL A  80       0.947 -47.783  10.914  1.00  0.81           H  
ATOM   1126 3HG1 VAL A  80       2.488 -47.712  10.072  1.00  0.81           H  
ATOM   1127 1HG2 VAL A  80       3.354 -44.877  11.162  1.00  0.81           H  
ATOM   1128 2HG2 VAL A  80       3.452 -45.334   9.456  1.00  0.81           H  
ATOM   1129 3HG2 VAL A  80       2.513 -43.906   9.930  1.00  0.81           H  
ATOM   1130  N   LEU A  81      -0.613 -47.687   8.525  1.00  0.83           N  
ATOM   1131  CA  LEU A  81      -1.862 -48.408   8.547  1.00  0.83           C  
ATOM   1132  C   LEU A  81      -1.823 -49.455   9.647  1.00  0.83           C  
ATOM   1133  O   LEU A  81      -0.748 -49.902  10.057  1.00  0.83           O  
ATOM   1134  CB  LEU A  81      -2.110 -48.985   7.151  1.00  0.83           C  
ATOM   1135  CG  LEU A  81      -2.110 -47.875   6.036  1.00  0.83           C  
ATOM   1136  CD1 LEU A  81      -2.309 -48.465   4.689  1.00  0.83           C  
ATOM   1137  CD2 LEU A  81      -3.166 -46.910   6.345  1.00  0.83           C  
ATOM   1138  H   LEU A  81       0.155 -48.034   7.947  1.00  0.83           H  
ATOM   1139  HA  LEU A  81      -2.670 -47.714   8.768  1.00  0.83           H  
ATOM   1140 1HB  LEU A  81      -1.327 -49.710   6.922  1.00  0.83           H  
ATOM   1141 2HB  LEU A  81      -3.074 -49.490   7.138  1.00  0.83           H  
ATOM   1142  HG  LEU A  81      -1.139 -47.362   6.033  1.00  0.83           H  
ATOM   1143 1HD1 LEU A  81      -2.300 -47.674   3.946  1.00  0.83           H  
ATOM   1144 2HD1 LEU A  81      -1.513 -49.155   4.485  1.00  0.83           H  
ATOM   1145 3HD1 LEU A  81      -3.264 -48.981   4.663  1.00  0.83           H  
ATOM   1146 1HD2 LEU A  81      -3.180 -46.125   5.603  1.00  0.83           H  
ATOM   1147 2HD2 LEU A  81      -4.119 -47.429   6.353  1.00  0.83           H  
ATOM   1148 3HD2 LEU A  81      -2.961 -46.496   7.317  1.00  0.83           H  
ATOM   1149  N   GLU A  82      -2.990 -49.875  10.112  1.00  0.84           N  
ATOM   1150  CA  GLU A  82      -3.048 -50.881  11.178  1.00  0.84           C  
ATOM   1151  C   GLU A  82      -2.351 -52.200  10.844  1.00  0.84           C  
ATOM   1152  O   GLU A  82      -1.863 -52.881  11.745  1.00  0.84           O  
ATOM   1153  CB  GLU A  82      -4.492 -51.171  11.586  1.00  0.84           C  
ATOM   1154  CG  GLU A  82      -5.149 -50.069  12.376  1.00  0.84           C  
ATOM   1155  CD  GLU A  82      -6.557 -50.387  12.742  1.00  0.84           C  
ATOM   1156  OE1 GLU A  82      -7.060 -51.369  12.255  1.00  0.84           O  
ATOM   1157  OE2 GLU A  82      -7.139 -49.651  13.500  1.00  0.84           O  
ATOM   1158  H   GLU A  82      -3.841 -49.431   9.761  1.00  0.84           H  
ATOM   1159  HA  GLU A  82      -2.544 -50.465  12.049  1.00  0.84           H  
ATOM   1160 1HB  GLU A  82      -5.092 -51.344  10.693  1.00  0.84           H  
ATOM   1161 2HB  GLU A  82      -4.525 -52.079  12.187  1.00  0.84           H  
ATOM   1162 1HG  GLU A  82      -4.582 -49.925  13.290  1.00  0.84           H  
ATOM   1163 2HG  GLU A  82      -5.107 -49.150  11.811  1.00  0.84           H  
ATOM   1164  N   ASP A  83      -2.294 -52.581   9.566  1.00  0.86           N  
ATOM   1165  CA  ASP A  83      -1.654 -53.850   9.213  1.00  0.86           C  
ATOM   1166  C   ASP A  83      -0.119 -53.742   9.120  1.00  0.86           C  
ATOM   1167  O   ASP A  83       0.551 -54.705   8.745  1.00  0.86           O  
ATOM   1168  CB  ASP A  83      -2.223 -54.403   7.900  1.00  0.86           C  
ATOM   1169  CG  ASP A  83      -1.873 -53.635   6.608  1.00  0.86           C  
ATOM   1170  OD1 ASP A  83      -1.024 -52.754   6.601  1.00  0.86           O  
ATOM   1171  OD2 ASP A  83      -2.489 -53.942   5.619  1.00  0.86           O  
ATOM   1172  H   ASP A  83      -2.704 -51.993   8.857  1.00  0.86           H  
ATOM   1173  HA  ASP A  83      -1.885 -54.570   9.998  1.00  0.86           H  
ATOM   1174 1HB  ASP A  83      -1.876 -55.430   7.780  1.00  0.86           H  
ATOM   1175 2HB  ASP A  83      -3.310 -54.447   7.980  1.00  0.86           H  
ATOM   1176  N   GLY A  84       0.434 -52.571   9.459  1.00  0.86           N  
ATOM   1177  CA  GLY A  84       1.869 -52.319   9.432  1.00  0.86           C  
ATOM   1178  C   GLY A  84       2.357 -51.637   8.152  1.00  0.86           C  
ATOM   1179  O   GLY A  84       3.494 -51.160   8.097  1.00  0.86           O  
ATOM   1180  H   GLY A  84      -0.162 -51.799   9.752  1.00  0.86           H  
ATOM   1181 1HA  GLY A  84       2.126 -51.695  10.287  1.00  0.86           H  
ATOM   1182 2HA  GLY A  84       2.398 -53.261   9.563  1.00  0.86           H  
ATOM   1183  N   THR A  85       1.526 -51.582   7.115  1.00  0.85           N  
ATOM   1184  CA  THR A  85       1.939 -50.910   5.888  1.00  0.85           C  
ATOM   1185  C   THR A  85       2.178 -49.429   6.138  1.00  0.85           C  
ATOM   1186  O   THR A  85       1.363 -48.755   6.770  1.00  0.85           O  
ATOM   1187  CB  THR A  85       0.893 -51.064   4.769  1.00  0.85           C  
ATOM   1188  OG1 THR A  85       0.704 -52.439   4.483  1.00  0.85           O  
ATOM   1189  CG2 THR A  85       1.297 -50.296   3.493  1.00  0.85           C  
ATOM   1190  H   THR A  85       0.592 -52.012   7.158  1.00  0.85           H  
ATOM   1191  HA  THR A  85       2.874 -51.354   5.547  1.00  0.85           H  
ATOM   1192  HB  THR A  85      -0.044 -50.679   5.128  1.00  0.85           H  
ATOM   1193  HG1 THR A  85       0.043 -52.774   5.146  1.00  0.85           H  
ATOM   1194 1HG2 THR A  85       0.526 -50.422   2.735  1.00  0.85           H  
ATOM   1195 2HG2 THR A  85       1.404 -49.238   3.719  1.00  0.85           H  
ATOM   1196 3HG2 THR A  85       2.240 -50.683   3.117  1.00  0.85           H  
ATOM   1197  N   VAL A  86       3.293 -48.910   5.646  1.00  0.84           N  
ATOM   1198  CA  VAL A  86       3.537 -47.485   5.793  1.00  0.84           C  
ATOM   1199  C   VAL A  86       3.576 -46.823   4.435  1.00  0.84           C  
ATOM   1200  O   VAL A  86       4.338 -47.233   3.557  1.00  0.84           O  
ATOM   1201  CB  VAL A  86       4.856 -47.202   6.534  1.00  0.84           C  
ATOM   1202  CG1 VAL A  86       5.062 -45.706   6.616  1.00  0.84           C  
ATOM   1203  CG2 VAL A  86       4.793 -47.797   7.919  1.00  0.84           C  
ATOM   1204  H   VAL A  86       3.954 -49.497   5.159  1.00  0.84           H  
ATOM   1205  HA  VAL A  86       2.724 -47.037   6.363  1.00  0.84           H  
ATOM   1206  HB  VAL A  86       5.693 -47.633   5.982  1.00  0.84           H  
ATOM   1207 1HG1 VAL A  86       5.990 -45.483   7.143  1.00  0.84           H  
ATOM   1208 2HG1 VAL A  86       5.111 -45.275   5.614  1.00  0.84           H  
ATOM   1209 3HG1 VAL A  86       4.226 -45.282   7.152  1.00  0.84           H  
ATOM   1210 1HG2 VAL A  86       5.719 -47.590   8.452  1.00  0.84           H  
ATOM   1211 2HG2 VAL A  86       3.969 -47.357   8.443  1.00  0.84           H  
ATOM   1212 3HG2 VAL A  86       4.648 -48.873   7.854  1.00  0.84           H  
ATOM   1213  N   LEU A  87       2.737 -45.814   4.265  1.00  0.85           N  
ATOM   1214  CA  LEU A  87       2.699 -45.075   3.024  1.00  0.85           C  
ATOM   1215  C   LEU A  87       3.315 -43.699   3.233  1.00  0.85           C  
ATOM   1216  O   LEU A  87       2.751 -42.850   3.929  1.00  0.85           O  
ATOM   1217  CB  LEU A  87       1.260 -44.946   2.521  1.00  0.85           C  
ATOM   1218  CG  LEU A  87       0.502 -46.273   2.303  1.00  0.85           C  
ATOM   1219  CD1 LEU A  87      -0.879 -45.963   1.863  1.00  0.85           C  
ATOM   1220  CD2 LEU A  87       1.203 -47.132   1.262  1.00  0.85           C  
ATOM   1221  H   LEU A  87       2.117 -45.544   5.029  1.00  0.85           H  
ATOM   1222  HA  LEU A  87       3.286 -45.605   2.276  1.00  0.85           H  
ATOM   1223 1HB  LEU A  87       0.697 -44.365   3.237  1.00  0.85           H  
ATOM   1224 2HB  LEU A  87       1.270 -44.404   1.577  1.00  0.85           H  
ATOM   1225  HG  LEU A  87       0.449 -46.817   3.249  1.00  0.85           H  
ATOM   1226 1HD1 LEU A  87      -1.427 -46.892   1.722  1.00  0.85           H  
ATOM   1227 2HD1 LEU A  87      -1.369 -45.360   2.616  1.00  0.85           H  
ATOM   1228 3HD1 LEU A  87      -0.844 -45.413   0.919  1.00  0.85           H  
ATOM   1229 1HD2 LEU A  87       0.647 -48.058   1.130  1.00  0.85           H  
ATOM   1230 2HD2 LEU A  87       1.246 -46.598   0.315  1.00  0.85           H  
ATOM   1231 3HD2 LEU A  87       2.216 -47.361   1.593  1.00  0.85           H  
ATOM   1232  N   THR A  88       4.496 -43.491   2.675  1.00  0.87           N  
ATOM   1233  CA  THR A  88       5.172 -42.215   2.859  1.00  0.87           C  
ATOM   1234  C   THR A  88       4.660 -41.230   1.843  1.00  0.87           C  
ATOM   1235  O   THR A  88       4.559 -41.564   0.664  1.00  0.87           O  
ATOM   1236  CB  THR A  88       6.696 -42.325   2.707  1.00  0.87           C  
ATOM   1237  OG1 THR A  88       7.208 -43.215   3.702  1.00  0.87           O  
ATOM   1238  CG2 THR A  88       7.351 -40.946   2.881  1.00  0.87           C  
ATOM   1239  H   THR A  88       4.929 -44.220   2.126  1.00  0.87           H  
ATOM   1240  HA  THR A  88       4.956 -41.829   3.855  1.00  0.87           H  
ATOM   1241  HB  THR A  88       6.937 -42.715   1.722  1.00  0.87           H  
ATOM   1242  HG1 THR A  88       6.990 -42.844   4.597  1.00  0.87           H  
ATOM   1243 1HG2 THR A  88       8.429 -41.041   2.781  1.00  0.87           H  
ATOM   1244 2HG2 THR A  88       6.984 -40.253   2.126  1.00  0.87           H  
ATOM   1245 3HG2 THR A  88       7.109 -40.557   3.876  1.00  0.87           H  
ATOM   1246  N   GLY A  89       4.330 -40.039   2.296  1.00  0.91           N  
ATOM   1247  CA  GLY A  89       3.903 -38.969   1.421  1.00  0.91           C  
ATOM   1248  C   GLY A  89       4.447 -37.671   1.986  1.00  0.91           C  
ATOM   1249  O   GLY A  89       5.459 -37.675   2.705  1.00  0.91           O  
ATOM   1250  H   GLY A  89       4.394 -39.847   3.295  1.00  0.91           H  
ATOM   1251 1HA  GLY A  89       4.285 -39.131   0.416  1.00  0.91           H  
ATOM   1252 2HA  GLY A  89       2.816 -38.939   1.364  1.00  0.91           H  
ATOM   1253  N   THR A  90       3.783 -36.573   1.673  1.00  0.97           N  
ATOM   1254  CA  THR A  90       4.254 -35.275   2.139  1.00  0.97           C  
ATOM   1255  C   THR A  90       3.134 -34.563   2.866  1.00  0.97           C  
ATOM   1256  O   THR A  90       1.981 -34.541   2.414  1.00  0.97           O  
ATOM   1257  CB  THR A  90       4.767 -34.438   0.976  1.00  0.97           C  
ATOM   1258  OG1 THR A  90       5.805 -35.150   0.313  1.00  0.97           O  
ATOM   1259  CG2 THR A  90       5.328 -33.091   1.432  1.00  0.97           C  
ATOM   1260  H   THR A  90       2.944 -36.664   1.093  1.00  0.97           H  
ATOM   1261  HA  THR A  90       5.063 -35.415   2.846  1.00  0.97           H  
ATOM   1262  HB  THR A  90       3.979 -34.301   0.319  1.00  0.97           H  
ATOM   1263  HG1 THR A  90       5.623 -35.088  -0.651  1.00  0.97           H  
ATOM   1264 1HG2 THR A  90       5.684 -32.538   0.576  1.00  0.97           H  
ATOM   1265 2HG2 THR A  90       4.554 -32.517   1.934  1.00  0.97           H  
ATOM   1266 3HG2 THR A  90       6.143 -33.266   2.102  1.00  0.97           H  
ATOM   1267  N   SER A  91       3.450 -34.023   4.027  1.00  1.03           N  
ATOM   1268  CA  SER A  91       2.447 -33.349   4.809  1.00  1.03           C  
ATOM   1269  C   SER A  91       2.015 -32.085   4.162  1.00  1.03           C  
ATOM   1270  O   SER A  91       2.754 -31.457   3.403  1.00  1.03           O  
ATOM   1271  CB  SER A  91       2.954 -32.989   6.177  1.00  1.03           C  
ATOM   1272  OG  SER A  91       3.957 -32.022   6.116  1.00  1.03           O  
ATOM   1273  H   SER A  91       4.403 -34.051   4.359  1.00  1.03           H  
ATOM   1274  HA  SER A  91       1.580 -34.001   4.908  1.00  1.03           H  
ATOM   1275 1HB  SER A  91       2.126 -32.616   6.778  1.00  1.03           H  
ATOM   1276 2HB  SER A  91       3.334 -33.844   6.639  1.00  1.03           H  
ATOM   1277  HG  SER A  91       4.704 -32.448   5.653  1.00  1.03           H  
ATOM   1278  N   LEU A  92       0.840 -31.674   4.548  1.00  1.09           N  
ATOM   1279  CA  LEU A  92       0.281 -30.436   4.101  1.00  1.09           C  
ATOM   1280  C   LEU A  92       0.469 -29.504   5.278  1.00  1.09           C  
ATOM   1281  O   LEU A  92       0.387 -29.955   6.413  1.00  1.09           O  
ATOM   1282  CB  LEU A  92      -1.151 -30.750   3.728  1.00  1.09           C  
ATOM   1283  CG  LEU A  92      -1.156 -31.961   2.776  1.00  1.09           C  
ATOM   1284  CD1 LEU A  92      -2.583 -32.424   2.441  1.00  1.09           C  
ATOM   1285  CD2 LEU A  92      -0.323 -31.580   1.541  1.00  1.09           C  
ATOM   1286  H   LEU A  92       0.291 -32.286   5.153  1.00  1.09           H  
ATOM   1287  HA  LEU A  92       0.818 -30.066   3.235  1.00  1.09           H  
ATOM   1288 1HB  LEU A  92      -1.742 -30.964   4.619  1.00  1.09           H  
ATOM   1289 2HB  LEU A  92      -1.556 -29.901   3.204  1.00  1.09           H  
ATOM   1290  HG  LEU A  92      -0.670 -32.794   3.281  1.00  1.09           H  
ATOM   1291 1HD1 LEU A  92      -2.545 -33.301   1.806  1.00  1.09           H  
ATOM   1292 2HD1 LEU A  92      -3.107 -32.681   3.361  1.00  1.09           H  
ATOM   1293 3HD1 LEU A  92      -3.109 -31.651   1.936  1.00  1.09           H  
ATOM   1294 1HD2 LEU A  92      -0.237 -32.411   0.889  1.00  1.09           H  
ATOM   1295 2HD2 LEU A  92      -0.795 -30.746   1.023  1.00  1.09           H  
ATOM   1296 3HD2 LEU A  92       0.676 -31.285   1.840  1.00  1.09           H  
ATOM   1297  N   ILE A  93       0.740 -28.232   5.065  1.00  1.14           N  
ATOM   1298  CA  ILE A  93       0.922 -27.368   6.225  1.00  1.14           C  
ATOM   1299  C   ILE A  93      -0.385 -27.283   7.006  1.00  1.14           C  
ATOM   1300  O   ILE A  93      -1.443 -27.219   6.397  1.00  1.14           O  
ATOM   1301  CB  ILE A  93       1.421 -25.980   5.795  1.00  1.14           C  
ATOM   1302  CG1 ILE A  93       2.797 -26.127   5.090  1.00  1.14           C  
ATOM   1303  CG2 ILE A  93       1.486 -25.029   6.981  1.00  1.14           C  
ATOM   1304  CD1 ILE A  93       3.885 -26.758   5.927  1.00  1.14           C  
ATOM   1305  H   ILE A  93       0.825 -27.841   4.121  1.00  1.14           H  
ATOM   1306  HA  ILE A  93       1.677 -27.812   6.873  1.00  1.14           H  
ATOM   1307  HB  ILE A  93       0.739 -25.574   5.050  1.00  1.14           H  
ATOM   1308 1HG1 ILE A  93       2.664 -26.734   4.211  1.00  1.14           H  
ATOM   1309 2HG1 ILE A  93       3.132 -25.139   4.779  1.00  1.14           H  
ATOM   1310 1HG2 ILE A  93       1.833 -24.053   6.643  1.00  1.14           H  
ATOM   1311 2HG2 ILE A  93       0.496 -24.924   7.422  1.00  1.14           H  
ATOM   1312 3HG2 ILE A  93       2.176 -25.423   7.725  1.00  1.14           H  
ATOM   1313 1HD1 ILE A  93       4.801 -26.817   5.338  1.00  1.14           H  
ATOM   1314 2HD1 ILE A  93       4.060 -26.153   6.815  1.00  1.14           H  
ATOM   1315 3HD1 ILE A  93       3.578 -27.763   6.220  1.00  1.14           H  
ATOM   1316  N   PHE A  94      -0.360 -27.367   8.335  1.00  1.17           N  
ATOM   1317  CA  PHE A  94      -1.654 -27.291   9.000  1.00  1.17           C  
ATOM   1318  C   PHE A  94      -1.670 -26.528  10.309  1.00  1.17           C  
ATOM   1319  O   PHE A  94      -0.665 -26.416  11.011  1.00  1.17           O  
ATOM   1320  CB  PHE A  94      -2.213 -28.708   9.206  1.00  1.17           C  
ATOM   1321  CG  PHE A  94      -1.412 -29.636  10.105  1.00  1.17           C  
ATOM   1322  CD1 PHE A  94      -1.668 -29.745  11.446  1.00  1.17           C  
ATOM   1323  CD2 PHE A  94      -0.411 -30.424   9.580  1.00  1.17           C  
ATOM   1324  CE1 PHE A  94      -0.947 -30.613  12.238  1.00  1.17           C  
ATOM   1325  CE2 PHE A  94       0.309 -31.283  10.354  1.00  1.17           C  
ATOM   1326  CZ  PHE A  94       0.047 -31.387  11.686  1.00  1.17           C  
ATOM   1327  H   PHE A  94       0.506 -27.455   8.849  1.00  1.17           H  
ATOM   1328  HA  PHE A  94      -2.330 -26.768   8.333  1.00  1.17           H  
ATOM   1329 1HB  PHE A  94      -3.218 -28.626   9.620  1.00  1.17           H  
ATOM   1330 2HB  PHE A  94      -2.322 -29.194   8.233  1.00  1.17           H  
ATOM   1331  HD1 PHE A  94      -2.443 -29.148  11.879  1.00  1.17           H  
ATOM   1332  HD2 PHE A  94      -0.200 -30.359   8.539  1.00  1.17           H  
ATOM   1333  HE1 PHE A  94      -1.171 -30.676  13.295  1.00  1.17           H  
ATOM   1334  HE2 PHE A  94       1.090 -31.881   9.903  1.00  1.17           H  
ATOM   1335  HZ  PHE A  94       0.620 -32.073  12.295  1.00  1.17           H  
ATOM   1336  N   LYS A  95      -2.866 -26.021  10.617  1.00  1.19           N  
ATOM   1337  CA  LYS A  95      -3.159 -25.252  11.822  1.00  1.19           C  
ATOM   1338  C   LYS A  95      -3.695 -26.082  12.987  1.00  1.19           C  
ATOM   1339  O   LYS A  95      -3.780 -25.593  14.116  1.00  1.19           O  
ATOM   1340  CB  LYS A  95      -4.191 -24.185  11.476  1.00  1.19           C  
ATOM   1341  CG  LYS A  95      -3.709 -23.150  10.461  1.00  1.19           C  
ATOM   1342  CD  LYS A  95      -4.793 -22.116  10.158  1.00  1.19           C  
ATOM   1343  CE  LYS A  95      -4.307 -21.079   9.146  1.00  1.19           C  
ATOM   1344  NZ  LYS A  95      -5.363 -20.072   8.824  1.00  1.19           N  
ATOM   1345  H   LYS A  95      -3.612 -26.150   9.929  1.00  1.19           H  
ATOM   1346  HA  LYS A  95      -2.236 -24.772  12.150  1.00  1.19           H  
ATOM   1347 1HB  LYS A  95      -5.078 -24.669  11.066  1.00  1.19           H  
ATOM   1348 2HB  LYS A  95      -4.493 -23.664  12.381  1.00  1.19           H  
ATOM   1349 1HG  LYS A  95      -2.823 -22.644  10.846  1.00  1.19           H  
ATOM   1350 2HG  LYS A  95      -3.443 -23.665   9.534  1.00  1.19           H  
ATOM   1351 1HD  LYS A  95      -5.671 -22.626   9.753  1.00  1.19           H  
ATOM   1352 2HD  LYS A  95      -5.080 -21.607  11.077  1.00  1.19           H  
ATOM   1353 1HE  LYS A  95      -3.440 -20.563   9.555  1.00  1.19           H  
ATOM   1354 2HE  LYS A  95      -4.014 -21.589   8.226  1.00  1.19           H  
ATOM   1355 1HZ  LYS A  95      -5.000 -19.407   8.154  1.00  1.19           H  
ATOM   1356 2HZ  LYS A  95      -6.168 -20.537   8.431  1.00  1.19           H  
ATOM   1357 3HZ  LYS A  95      -5.633 -19.586   9.666  1.00  1.19           H  
ATOM   1358  N   GLY A  96      -4.090 -27.314  12.701  1.00  1.21           N  
ATOM   1359  CA  GLY A  96      -4.698 -28.182  13.698  1.00  1.21           C  
ATOM   1360  C   GLY A  96      -3.658 -28.947  14.504  1.00  1.21           C  
ATOM   1361  O   GLY A  96      -2.462 -28.671  14.427  1.00  1.21           O  
ATOM   1362  H   GLY A  96      -3.983 -27.644  11.755  1.00  1.21           H  
ATOM   1363 1HA  GLY A  96      -5.317 -27.584  14.368  1.00  1.21           H  
ATOM   1364 2HA  GLY A  96      -5.363 -28.884  13.198  1.00  1.21           H  
ATOM   1365  N   LYS A  97      -4.122 -29.909  15.292  1.00  1.26           N  
ATOM   1366  CA  LYS A  97      -3.246 -30.706  16.145  1.00  1.26           C  
ATOM   1367  C   LYS A  97      -2.819 -31.996  15.459  1.00  1.26           C  
ATOM   1368  O   LYS A  97      -3.652 -32.722  14.930  1.00  1.26           O  
ATOM   1369  CB  LYS A  97      -3.942 -31.017  17.471  1.00  1.26           C  
ATOM   1370  CG  LYS A  97      -3.091 -31.779  18.479  1.00  1.26           C  
ATOM   1371  CD  LYS A  97      -3.841 -31.982  19.794  1.00  1.26           C  
ATOM   1372  CE  LYS A  97      -3.004 -32.763  20.797  1.00  1.26           C  
ATOM   1373  NZ  LYS A  97      -3.729 -32.966  22.084  1.00  1.26           N  
ATOM   1374  H   LYS A  97      -5.115 -30.088  15.306  1.00  1.26           H  
ATOM   1375  HA  LYS A  97      -2.345 -30.128  16.354  1.00  1.26           H  
ATOM   1376 1HB  LYS A  97      -4.255 -30.084  17.942  1.00  1.26           H  
ATOM   1377 2HB  LYS A  97      -4.839 -31.605  17.282  1.00  1.26           H  
ATOM   1378 1HG  LYS A  97      -2.831 -32.756  18.066  1.00  1.26           H  
ATOM   1379 2HG  LYS A  97      -2.170 -31.231  18.668  1.00  1.26           H  
ATOM   1380 1HD  LYS A  97      -4.100 -31.012  20.220  1.00  1.26           H  
ATOM   1381 2HD  LYS A  97      -4.760 -32.532  19.598  1.00  1.26           H  
ATOM   1382 1HE  LYS A  97      -2.755 -33.736  20.373  1.00  1.26           H  
ATOM   1383 2HE  LYS A  97      -2.082 -32.218  20.994  1.00  1.26           H  
ATOM   1384 1HZ  LYS A  97      -3.145 -33.486  22.723  1.00  1.26           H  
ATOM   1385 2HZ  LYS A  97      -3.955 -32.068  22.489  1.00  1.26           H  
ATOM   1386 3HZ  LYS A  97      -4.581 -33.481  21.913  1.00  1.26           H  
ATOM   1387  N   ALA A  98      -1.522 -32.284  15.455  1.00  1.32           N  
ATOM   1388  CA  ALA A  98      -1.039 -33.505  14.812  1.00  1.32           C  
ATOM   1389  C   ALA A  98      -1.674 -34.715  15.479  1.00  1.32           C  
ATOM   1390  O   ALA A  98      -1.837 -34.741  16.702  1.00  1.32           O  
ATOM   1391  CB  ALA A  98       0.471 -33.597  14.894  1.00  1.32           C  
ATOM   1392  H   ALA A  98      -0.869 -31.654  15.899  1.00  1.32           H  
ATOM   1393  HA  ALA A  98      -1.347 -33.489  13.766  1.00  1.32           H  
ATOM   1394 1HB  ALA A  98       0.803 -34.510  14.399  1.00  1.32           H  
ATOM   1395 2HB  ALA A  98       0.921 -32.738  14.411  1.00  1.32           H  
ATOM   1396 3HB  ALA A  98       0.775 -33.622  15.937  1.00  1.32           H  
ATOM   1397  N   LEU A  99      -1.958 -35.757  14.708  1.00  1.36           N  
ATOM   1398  CA  LEU A  99      -2.632 -36.931  15.262  1.00  1.36           C  
ATOM   1399  C   LEU A  99      -1.691 -37.895  15.968  1.00  1.36           C  
ATOM   1400  O   LEU A  99      -1.560 -39.051  15.567  1.00  1.36           O  
ATOM   1401  CB  LEU A  99      -3.326 -37.703  14.137  1.00  1.36           C  
ATOM   1402  CG  LEU A  99      -4.322 -36.897  13.320  1.00  1.36           C  
ATOM   1403  CD1 LEU A  99      -4.935 -37.773  12.248  1.00  1.36           C  
ATOM   1404  CD2 LEU A  99      -5.366 -36.308  14.226  1.00  1.36           C  
ATOM   1405  H   LEU A  99      -1.760 -35.717  13.721  1.00  1.36           H  
ATOM   1406  HA  LEU A  99      -3.378 -36.588  15.978  1.00  1.36           H  
ATOM   1407 1HB  LEU A  99      -2.557 -38.078  13.455  1.00  1.36           H  
ATOM   1408 2HB  LEU A  99      -3.849 -38.557  14.569  1.00  1.36           H  
ATOM   1409  HG  LEU A  99      -3.789 -36.098  12.819  1.00  1.36           H  
ATOM   1410 1HD1 LEU A  99      -5.623 -37.178  11.649  1.00  1.36           H  
ATOM   1411 2HD1 LEU A  99      -4.153 -38.171  11.615  1.00  1.36           H  
ATOM   1412 3HD1 LEU A  99      -5.474 -38.591  12.709  1.00  1.36           H  
ATOM   1413 1HD2 LEU A  99      -6.052 -35.715  13.634  1.00  1.36           H  
ATOM   1414 2HD2 LEU A  99      -5.909 -37.105  14.731  1.00  1.36           H  
ATOM   1415 3HD2 LEU A  99      -4.885 -35.666  14.969  1.00  1.36           H  
ATOM   1416  N   SER A 100      -1.080 -37.428  17.053  1.00  1.36           N  
ATOM   1417  CA  SER A 100      -0.114 -38.230  17.796  1.00  1.36           C  
ATOM   1418  C   SER A 100       0.885 -38.893  16.872  1.00  1.36           C  
ATOM   1419  O   SER A 100       1.326 -38.313  15.878  1.00  1.36           O  
ATOM   1420  CB  SER A 100      -0.846 -39.316  18.576  1.00  1.36           C  
ATOM   1421  OG  SER A 100       0.028 -40.049  19.398  1.00  1.36           O  
ATOM   1422  H   SER A 100      -1.283 -36.464  17.314  1.00  1.36           H  
ATOM   1423  HA  SER A 100       0.425 -37.578  18.485  1.00  1.36           H  
ATOM   1424 1HB  SER A 100      -1.621 -38.857  19.187  1.00  1.36           H  
ATOM   1425 2HB  SER A 100      -1.344 -39.995  17.884  1.00  1.36           H  
ATOM   1426  HG  SER A 100       0.398 -39.412  20.030  1.00  1.36           H  
ATOM   1427  N   ASN A 101       1.261 -40.111  17.242  1.00  1.29           N  
ATOM   1428  CA  ASN A 101       2.091 -40.962  16.433  1.00  1.29           C  
ATOM   1429  C   ASN A 101       1.908 -42.397  16.893  1.00  1.29           C  
ATOM   1430  O   ASN A 101       2.482 -43.321  16.313  1.00  1.29           O  
ATOM   1431  CB  ASN A 101       3.546 -40.525  16.461  1.00  1.29           C  
ATOM   1432  CG  ASN A 101       4.152 -40.533  17.834  1.00  1.29           C  
ATOM   1433  OD1 ASN A 101       3.472 -40.280  18.836  1.00  1.29           O  
ATOM   1434  ND2 ASN A 101       5.426 -40.821  17.903  1.00  1.29           N  
ATOM   1435  H   ASN A 101       0.897 -40.502  18.101  1.00  1.29           H  
ATOM   1436  HA  ASN A 101       1.738 -40.899  15.407  1.00  1.29           H  
ATOM   1437 1HB  ASN A 101       4.128 -41.189  15.822  1.00  1.29           H  
ATOM   1438 2HB  ASN A 101       3.633 -39.522  16.044  1.00  1.29           H  
ATOM   1439 1HD2 ASN A 101       5.886 -40.841  18.790  1.00  1.29           H  
ATOM   1440 2HD2 ASN A 101       5.938 -41.020  17.069  1.00  1.29           H  
ATOM   1441  N   THR A 102       1.064 -42.581  17.921  1.00  1.17           N  
ATOM   1442  CA  THR A 102       0.842 -43.929  18.472  1.00  1.17           C  
ATOM   1443  C   THR A 102      -0.595 -44.489  18.420  1.00  1.17           C  
ATOM   1444  O   THR A 102      -0.795 -45.671  18.710  1.00  1.17           O  
ATOM   1445  CB  THR A 102       1.326 -44.005  19.933  1.00  1.17           C  
ATOM   1446  OG1 THR A 102       0.588 -43.083  20.741  1.00  1.17           O  
ATOM   1447  CG2 THR A 102       2.808 -43.672  20.018  1.00  1.17           C  
ATOM   1448  H   THR A 102       0.641 -41.756  18.355  1.00  1.17           H  
ATOM   1449  HA  THR A 102       1.461 -44.618  17.898  1.00  1.17           H  
ATOM   1450  HB  THR A 102       1.159 -45.014  20.308  1.00  1.17           H  
ATOM   1451  HG1 THR A 102      -0.349 -43.135  20.509  1.00  1.17           H  
ATOM   1452 1HG2 THR A 102       3.137 -43.739  21.052  1.00  1.17           H  
ATOM   1453 2HG2 THR A 102       3.375 -44.376  19.409  1.00  1.17           H  
ATOM   1454 3HG2 THR A 102       2.975 -42.669  19.655  1.00  1.17           H  
ATOM   1455  N   THR A 103      -1.588 -43.665  18.092  1.00  1.02           N  
ATOM   1456  CA  THR A 103      -2.983 -44.123  18.106  1.00  1.02           C  
ATOM   1457  C   THR A 103      -3.576 -44.246  16.712  1.00  1.02           C  
ATOM   1458  O   THR A 103      -3.523 -43.303  15.921  1.00  1.02           O  
ATOM   1459  CB  THR A 103      -3.870 -43.176  18.941  1.00  1.02           C  
ATOM   1460  OG1 THR A 103      -3.412 -43.167  20.302  1.00  1.02           O  
ATOM   1461  CG2 THR A 103      -5.335 -43.605  18.884  1.00  1.02           C  
ATOM   1462  H   THR A 103      -1.377 -42.715  17.836  1.00  1.02           H  
ATOM   1463  HA  THR A 103      -3.019 -45.110  18.564  1.00  1.02           H  
ATOM   1464  HB  THR A 103      -3.787 -42.165  18.539  1.00  1.02           H  
ATOM   1465  HG1 THR A 103      -4.023 -42.658  20.842  1.00  1.02           H  
ATOM   1466 1HG2 THR A 103      -5.936 -42.917  19.475  1.00  1.02           H  
ATOM   1467 2HG2 THR A 103      -5.687 -43.589  17.852  1.00  1.02           H  
ATOM   1468 3HG2 THR A 103      -5.438 -44.611  19.284  1.00  1.02           H  
ATOM   1469  N   TYR A 104      -4.175 -45.398  16.426  1.00  0.89           N  
ATOM   1470  CA  TYR A 104      -4.779 -45.619  15.120  1.00  0.89           C  
ATOM   1471  C   TYR A 104      -6.218 -45.159  15.126  1.00  0.89           C  
ATOM   1472  O   TYR A 104      -6.971 -45.429  16.064  1.00  0.89           O  
ATOM   1473  CB  TYR A 104      -4.679 -47.087  14.730  1.00  0.89           C  
ATOM   1474  CG  TYR A 104      -3.261 -47.530  14.448  1.00  0.89           C  
ATOM   1475  CD1 TYR A 104      -2.457 -47.992  15.477  1.00  0.89           C  
ATOM   1476  CD2 TYR A 104      -2.769 -47.484  13.161  1.00  0.89           C  
ATOM   1477  CE1 TYR A 104      -1.168 -48.406  15.210  1.00  0.89           C  
ATOM   1478  CE2 TYR A 104      -1.489 -47.892  12.892  1.00  0.89           C  
ATOM   1479  CZ  TYR A 104      -0.684 -48.356  13.907  1.00  0.89           C  
ATOM   1480  OH  TYR A 104       0.601 -48.783  13.643  1.00  0.89           O  
ATOM   1481  H   TYR A 104      -4.191 -46.132  17.119  1.00  0.89           H  
ATOM   1482  HA  TYR A 104      -4.253 -45.025  14.375  1.00  0.89           H  
ATOM   1483 1HB  TYR A 104      -5.088 -47.713  15.522  1.00  0.89           H  
ATOM   1484 2HB  TYR A 104      -5.276 -47.262  13.831  1.00  0.89           H  
ATOM   1485  HD1 TYR A 104      -2.840 -48.030  16.496  1.00  0.89           H  
ATOM   1486  HD2 TYR A 104      -3.399 -47.129  12.364  1.00  0.89           H  
ATOM   1487  HE1 TYR A 104      -0.535 -48.771  16.018  1.00  0.89           H  
ATOM   1488  HE2 TYR A 104      -1.120 -47.853  11.878  1.00  0.89           H  
ATOM   1489  HH  TYR A 104       0.728 -48.845  12.691  1.00  0.89           H  
ATOM   1490  N   ILE A 105      -6.581 -44.450  14.077  1.00  0.80           N  
ATOM   1491  CA  ILE A 105      -7.897 -43.890  13.900  1.00  0.80           C  
ATOM   1492  C   ILE A 105      -8.531 -44.487  12.637  1.00  0.80           C  
ATOM   1493  O   ILE A 105      -7.841 -44.610  11.634  1.00  0.80           O  
ATOM   1494  CB  ILE A 105      -7.769 -42.368  13.808  1.00  0.80           C  
ATOM   1495  CG1 ILE A 105      -7.129 -41.838  15.147  1.00  0.80           C  
ATOM   1496  CG2 ILE A 105      -9.099 -41.769  13.521  1.00  0.80           C  
ATOM   1497  CD1 ILE A 105      -6.725 -40.390  15.144  1.00  0.80           C  
ATOM   1498  H   ILE A 105      -5.885 -44.252  13.360  1.00  0.80           H  
ATOM   1499  HA  ILE A 105      -8.479 -44.111  14.781  1.00  0.80           H  
ATOM   1500  HB  ILE A 105      -7.083 -42.119  13.008  1.00  0.80           H  
ATOM   1501 1HG1 ILE A 105      -7.830 -42.006  15.964  1.00  0.80           H  
ATOM   1502 2HG1 ILE A 105      -6.225 -42.407  15.342  1.00  0.80           H  
ATOM   1503 1HG2 ILE A 105      -9.024 -40.706  13.442  1.00  0.80           H  
ATOM   1504 2HG2 ILE A 105      -9.465 -42.175  12.583  1.00  0.80           H  
ATOM   1505 3HG2 ILE A 105      -9.788 -42.014  14.321  1.00  0.80           H  
ATOM   1506 1HD1 ILE A 105      -6.274 -40.137  16.104  1.00  0.80           H  
ATOM   1507 2HD1 ILE A 105      -6.004 -40.214  14.349  1.00  0.80           H  
ATOM   1508 3HD1 ILE A 105      -7.594 -39.784  14.996  1.00  0.80           H  
ATOM   1509  N   PRO A 106      -9.779 -44.976  12.648  1.00  0.77           N  
ATOM   1510  CA  PRO A 106     -10.431 -45.565  11.487  1.00  0.77           C  
ATOM   1511  C   PRO A 106     -10.395 -44.645  10.268  1.00  0.77           C  
ATOM   1512  O   PRO A 106     -10.505 -43.419  10.407  1.00  0.77           O  
ATOM   1513  CB  PRO A 106     -11.855 -45.780  11.989  1.00  0.77           C  
ATOM   1514  CG  PRO A 106     -11.708 -45.967  13.480  1.00  0.77           C  
ATOM   1515  CD  PRO A 106     -10.593 -45.025  13.888  1.00  0.77           C  
ATOM   1516  HA  PRO A 106      -9.989 -46.544  11.265  1.00  0.77           H  
ATOM   1517 1HB  PRO A 106     -12.464 -44.930  11.720  1.00  0.77           H  
ATOM   1518 2HB  PRO A 106     -12.293 -46.656  11.487  1.00  0.77           H  
ATOM   1519 1HG  PRO A 106     -12.662 -45.754  13.989  1.00  0.77           H  
ATOM   1520 2HG  PRO A 106     -11.463 -47.022  13.694  1.00  0.77           H  
ATOM   1521 1HD  PRO A 106     -10.990 -44.036  14.154  1.00  0.77           H  
ATOM   1522 2HD  PRO A 106     -10.052 -45.510  14.717  1.00  0.77           H  
ATOM   1523  N   LEU A 107     -10.204 -45.250   9.093  1.00  0.82           N  
ATOM   1524  CA  LEU A 107     -10.181 -44.559   7.802  1.00  0.82           C  
ATOM   1525  C   LEU A 107     -11.564 -44.523   7.143  1.00  0.82           C  
ATOM   1526  O   LEU A 107     -12.320 -45.495   7.216  1.00  0.82           O  
ATOM   1527  CB  LEU A 107      -9.197 -45.271   6.857  1.00  0.82           C  
ATOM   1528  CG  LEU A 107      -7.739 -45.241   7.218  1.00  0.82           C  
ATOM   1529  CD1 LEU A 107      -7.014 -46.252   6.400  1.00  0.82           C  
ATOM   1530  CD2 LEU A 107      -7.198 -43.860   6.856  1.00  0.82           C  
ATOM   1531  H   LEU A 107     -10.070 -46.264   9.082  1.00  0.82           H  
ATOM   1532  HA  LEU A 107      -9.841 -43.544   7.968  1.00  0.82           H  
ATOM   1533 1HB  LEU A 107      -9.495 -46.316   6.765  1.00  0.82           H  
ATOM   1534 2HB  LEU A 107      -9.280 -44.793   5.890  1.00  0.82           H  
ATOM   1535  HG  LEU A 107      -7.599 -45.447   8.269  1.00  0.82           H  
ATOM   1536 1HD1 LEU A 107      -5.977 -46.213   6.630  1.00  0.82           H  
ATOM   1537 2HD1 LEU A 107      -7.402 -47.246   6.624  1.00  0.82           H  
ATOM   1538 3HD1 LEU A 107      -7.153 -46.036   5.371  1.00  0.82           H  
ATOM   1539 1HD2 LEU A 107      -6.151 -43.790   7.061  1.00  0.82           H  
ATOM   1540 2HD2 LEU A 107      -7.356 -43.695   5.800  1.00  0.82           H  
ATOM   1541 3HD2 LEU A 107      -7.731 -43.115   7.415  1.00  0.82           H  
ATOM   1542  N   PHE A 108     -11.868 -43.421   6.456  1.00  0.95           N  
ATOM   1543  CA  PHE A 108     -13.116 -43.302   5.701  1.00  0.95           C  
ATOM   1544  C   PHE A 108     -12.896 -42.880   4.259  1.00  0.95           C  
ATOM   1545  O   PHE A 108     -12.137 -41.966   3.961  1.00  0.95           O  
ATOM   1546  CB  PHE A 108     -14.090 -42.339   6.365  1.00  0.95           C  
ATOM   1547  CG  PHE A 108     -15.352 -42.124   5.560  1.00  0.95           C  
ATOM   1548  CD1 PHE A 108     -16.379 -43.050   5.589  1.00  0.95           C  
ATOM   1549  CD2 PHE A 108     -15.510 -40.994   4.771  1.00  0.95           C  
ATOM   1550  CE1 PHE A 108     -17.523 -42.854   4.843  1.00  0.95           C  
ATOM   1551  CE2 PHE A 108     -16.655 -40.796   4.032  1.00  0.95           C  
ATOM   1552  CZ  PHE A 108     -17.661 -41.726   4.070  1.00  0.95           C  
ATOM   1553  H   PHE A 108     -11.215 -42.639   6.492  1.00  0.95           H  
ATOM   1554  HA  PHE A 108     -13.592 -44.282   5.686  1.00  0.95           H  
ATOM   1555 1HB  PHE A 108     -14.372 -42.728   7.331  1.00  0.95           H  
ATOM   1556 2HB  PHE A 108     -13.610 -41.381   6.526  1.00  0.95           H  
ATOM   1557  HD1 PHE A 108     -16.275 -43.945   6.204  1.00  0.95           H  
ATOM   1558  HD2 PHE A 108     -14.721 -40.264   4.741  1.00  0.95           H  
ATOM   1559  HE1 PHE A 108     -18.325 -43.591   4.871  1.00  0.95           H  
ATOM   1560  HE2 PHE A 108     -16.767 -39.909   3.416  1.00  0.95           H  
ATOM   1561  HZ  PHE A 108     -18.569 -41.572   3.487  1.00  0.95           H  
ATOM   1562  N   TYR A 109     -13.551 -43.599   3.360  1.00  1.16           N  
ATOM   1563  CA  TYR A 109     -13.440 -43.396   1.915  1.00  1.16           C  
ATOM   1564  C   TYR A 109     -14.764 -43.101   1.226  1.00  1.16           C  
ATOM   1565  O   TYR A 109     -14.822 -42.373   0.235  1.00  1.16           O  
ATOM   1566  CB  TYR A 109     -12.866 -44.665   1.340  1.00  1.16           C  
ATOM   1567  CG  TYR A 109     -11.517 -44.951   1.796  1.00  1.16           C  
ATOM   1568  CD1 TYR A 109     -11.364 -45.532   3.008  1.00  1.16           C  
ATOM   1569  CD2 TYR A 109     -10.431 -44.739   0.984  1.00  1.16           C  
ATOM   1570  CE1 TYR A 109     -10.154 -45.862   3.448  1.00  1.16           C  
ATOM   1571  CE2 TYR A 109      -9.187 -45.113   1.434  1.00  1.16           C  
ATOM   1572  CZ  TYR A 109      -9.065 -45.668   2.669  1.00  1.16           C  
ATOM   1573  OH  TYR A 109      -7.873 -46.064   3.129  1.00  1.16           O  
ATOM   1574  H   TYR A 109     -14.148 -44.333   3.705  1.00  1.16           H  
ATOM   1575  HA  TYR A 109     -12.766 -42.557   1.731  1.00  1.16           H  
ATOM   1576 1HB  TYR A 109     -13.504 -45.500   1.621  1.00  1.16           H  
ATOM   1577 2HB  TYR A 109     -12.856 -44.600   0.251  1.00  1.16           H  
ATOM   1578  HD1 TYR A 109     -12.236 -45.724   3.635  1.00  1.16           H  
ATOM   1579  HD2 TYR A 109     -10.554 -44.298  -0.004  1.00  1.16           H  
ATOM   1580  HE1 TYR A 109     -10.052 -46.324   4.418  1.00  1.16           H  
ATOM   1581  HE2 TYR A 109      -8.311 -44.969   0.809  1.00  1.16           H  
ATOM   1582  HH  TYR A 109      -7.324 -46.350   2.395  1.00  1.16           H  
ATOM   1583  N   GLY A 110     -15.822 -43.774   1.660  1.00  1.44           N  
ATOM   1584  CA  GLY A 110     -17.129 -43.646   1.017  1.00  1.44           C  
ATOM   1585  C   GLY A 110     -17.226 -44.471  -0.269  1.00  1.44           C  
ATOM   1586  O   GLY A 110     -17.983 -45.442  -0.331  1.00  1.44           O  
ATOM   1587  H   GLY A 110     -15.736 -44.368   2.464  1.00  1.44           H  
ATOM   1588 1HA  GLY A 110     -17.904 -43.966   1.713  1.00  1.44           H  
ATOM   1589 2HA  GLY A 110     -17.323 -42.596   0.793  1.00  1.44           H  
ATOM   1590  N   PHE A 111     -16.395 -44.100  -1.249  1.00  1.73           N  
ATOM   1591  CA  PHE A 111     -16.318 -44.693  -2.590  1.00  1.73           C  
ATOM   1592  C   PHE A 111     -17.580 -44.419  -3.390  1.00  1.73           C  
ATOM   1593  O   PHE A 111     -18.595 -44.003  -2.843  1.00  1.73           O  
ATOM   1594  CB  PHE A 111     -16.070 -46.212  -2.568  1.00  1.73           C  
ATOM   1595  CG  PHE A 111     -14.703 -46.666  -2.112  1.00  1.73           C  
ATOM   1596  CD1 PHE A 111     -14.448 -47.041  -0.803  1.00  1.73           C  
ATOM   1597  CD2 PHE A 111     -13.671 -46.746  -3.031  1.00  1.73           C  
ATOM   1598  CE1 PHE A 111     -13.183 -47.487  -0.435  1.00  1.73           C  
ATOM   1599  CE2 PHE A 111     -12.422 -47.185  -2.666  1.00  1.73           C  
ATOM   1600  CZ  PHE A 111     -12.172 -47.555  -1.371  1.00  1.73           C  
ATOM   1601  H   PHE A 111     -15.804 -43.299  -1.033  1.00  1.73           H  
ATOM   1602  HA  PHE A 111     -15.483 -44.229  -3.116  1.00  1.73           H  
ATOM   1603 1HB  PHE A 111     -16.805 -46.707  -1.951  1.00  1.73           H  
ATOM   1604 2HB  PHE A 111     -16.220 -46.601  -3.571  1.00  1.73           H  
ATOM   1605  HD1 PHE A 111     -15.251 -46.991  -0.067  1.00  1.73           H  
ATOM   1606  HD2 PHE A 111     -13.863 -46.461  -4.066  1.00  1.73           H  
ATOM   1607  HE1 PHE A 111     -12.991 -47.785   0.595  1.00  1.73           H  
ATOM   1608  HE2 PHE A 111     -11.632 -47.247  -3.412  1.00  1.73           H  
ATOM   1609  HZ  PHE A 111     -11.180 -47.906  -1.096  1.00  1.73           H  
ATOM   1610  N   LYS A 112     -17.515 -44.652  -4.700  1.00  1.95           N  
ATOM   1611  CA  LYS A 112     -18.632 -44.352  -5.595  1.00  1.95           C  
ATOM   1612  C   LYS A 112     -19.019 -42.870  -5.510  1.00  1.95           C  
ATOM   1613  O   LYS A 112     -18.225 -42.006  -5.878  1.00  1.95           O  
ATOM   1614  CB  LYS A 112     -19.837 -45.252  -5.288  1.00  1.95           C  
ATOM   1615  CG  LYS A 112     -19.566 -46.742  -5.447  1.00  1.95           C  
ATOM   1616  CD  LYS A 112     -20.830 -47.554  -5.203  1.00  1.95           C  
ATOM   1617  CE  LYS A 112     -20.578 -49.048  -5.354  1.00  1.95           C  
ATOM   1618  NZ  LYS A 112     -21.805 -49.845  -5.081  1.00  1.95           N  
ATOM   1619  H   LYS A 112     -16.661 -45.014  -5.095  1.00  1.95           H  
ATOM   1620  HA  LYS A 112     -18.316 -44.550  -6.620  1.00  1.95           H  
ATOM   1621 1HB  LYS A 112     -20.200 -45.093  -4.276  1.00  1.95           H  
ATOM   1622 2HB  LYS A 112     -20.652 -45.003  -5.970  1.00  1.95           H  
ATOM   1623 1HG  LYS A 112     -19.195 -46.945  -6.451  1.00  1.95           H  
ATOM   1624 2HG  LYS A 112     -18.807 -47.047  -4.726  1.00  1.95           H  
ATOM   1625 1HD  LYS A 112     -21.196 -47.357  -4.193  1.00  1.95           H  
ATOM   1626 2HD  LYS A 112     -21.598 -47.251  -5.913  1.00  1.95           H  
ATOM   1627 1HE  LYS A 112     -20.242 -49.253  -6.369  1.00  1.95           H  
ATOM   1628 2HE  LYS A 112     -19.798 -49.351  -4.655  1.00  1.95           H  
ATOM   1629 1HZ  LYS A 112     -21.601 -50.828  -5.190  1.00  1.95           H  
ATOM   1630 2HZ  LYS A 112     -22.119 -49.670  -4.137  1.00  1.95           H  
ATOM   1631 3HZ  LYS A 112     -22.531 -49.579  -5.731  1.00  1.95           H  
ATOM   1632  N   GLU A 113     -20.240 -42.571  -5.080  1.00  2.01           N  
ATOM   1633  CA  GLU A 113     -20.680 -41.185  -5.009  1.00  2.01           C  
ATOM   1634  C   GLU A 113     -19.979 -40.425  -3.888  1.00  2.01           C  
ATOM   1635  O   GLU A 113     -19.639 -40.993  -2.854  1.00  2.01           O  
ATOM   1636  CB  GLU A 113     -22.192 -41.086  -4.794  1.00  2.01           C  
ATOM   1637  CG  GLU A 113     -23.064 -41.581  -5.927  1.00  2.01           C  
ATOM   1638  CD  GLU A 113     -24.527 -41.278  -5.658  1.00  2.01           C  
ATOM   1639  OE1 GLU A 113     -24.807 -40.744  -4.595  1.00  2.01           O  
ATOM   1640  OE2 GLU A 113     -25.351 -41.564  -6.492  1.00  2.01           O  
ATOM   1641  H   GLU A 113     -20.859 -43.303  -4.773  1.00  2.01           H  
ATOM   1642  HA  GLU A 113     -20.431 -40.698  -5.952  1.00  2.01           H  
ATOM   1643 1HB  GLU A 113     -22.465 -41.626  -3.890  1.00  2.01           H  
ATOM   1644 2HB  GLU A 113     -22.458 -40.059  -4.647  1.00  2.01           H  
ATOM   1645 1HG  GLU A 113     -22.761 -41.096  -6.854  1.00  2.01           H  
ATOM   1646 2HG  GLU A 113     -22.927 -42.657  -6.043  1.00  2.01           H  
ATOM   1647  N   LYS A 114     -19.813 -39.114  -4.084  1.00  1.90           N  
ATOM   1648  CA  LYS A 114     -19.231 -38.225  -3.074  1.00  1.90           C  
ATOM   1649  C   LYS A 114     -17.796 -38.606  -2.684  1.00  1.90           C  
ATOM   1650  O   LYS A 114     -17.415 -38.515  -1.519  1.00  1.90           O  
ATOM   1651  CB  LYS A 114     -20.113 -38.201  -1.810  1.00  1.90           C  
ATOM   1652  CG  LYS A 114     -21.380 -37.317  -1.894  1.00  1.90           C  
ATOM   1653  CD  LYS A 114     -22.476 -37.961  -2.738  1.00  1.90           C  
ATOM   1654  CE  LYS A 114     -23.806 -37.195  -2.656  1.00  1.90           C  
ATOM   1655  NZ  LYS A 114     -24.888 -37.855  -3.488  1.00  1.90           N  
ATOM   1656  H   LYS A 114     -20.113 -38.724  -4.965  1.00  1.90           H  
ATOM   1657  HA  LYS A 114     -19.201 -37.216  -3.486  1.00  1.90           H  
ATOM   1658 1HB  LYS A 114     -20.441 -39.193  -1.538  1.00  1.90           H  
ATOM   1659 2HB  LYS A 114     -19.517 -37.833  -0.977  1.00  1.90           H  
ATOM   1660 1HG  LYS A 114     -21.762 -37.145  -0.887  1.00  1.90           H  
ATOM   1661 2HG  LYS A 114     -21.116 -36.355  -2.334  1.00  1.90           H  
ATOM   1662 1HD  LYS A 114     -22.156 -37.969  -3.776  1.00  1.90           H  
ATOM   1663 2HD  LYS A 114     -22.638 -38.990  -2.409  1.00  1.90           H  
ATOM   1664 1HE  LYS A 114     -24.131 -37.159  -1.617  1.00  1.90           H  
ATOM   1665 2HE  LYS A 114     -23.656 -36.177  -3.013  1.00  1.90           H  
ATOM   1666 1HZ  LYS A 114     -25.746 -37.335  -3.412  1.00  1.90           H  
ATOM   1667 2HZ  LYS A 114     -24.604 -37.891  -4.458  1.00  1.90           H  
ATOM   1668 3HZ  LYS A 114     -25.044 -38.811  -3.160  1.00  1.90           H  
ATOM   1669  N   ASN A 115     -16.981 -38.993  -3.676  1.00  1.70           N  
ATOM   1670  CA  ASN A 115     -15.577 -39.365  -3.452  1.00  1.70           C  
ATOM   1671  C   ASN A 115     -14.598 -38.184  -3.340  1.00  1.70           C  
ATOM   1672  O   ASN A 115     -13.399 -38.374  -3.105  1.00  1.70           O  
ATOM   1673  CB  ASN A 115     -15.123 -40.321  -4.532  1.00  1.70           C  
ATOM   1674  CG  ASN A 115     -15.167 -39.713  -5.909  1.00  1.70           C  
ATOM   1675  OD1 ASN A 115     -16.194 -39.141  -6.317  1.00  1.70           O  
ATOM   1676  ND2 ASN A 115     -14.083 -39.815  -6.627  1.00  1.70           N  
ATOM   1677  H   ASN A 115     -17.359 -39.062  -4.609  1.00  1.70           H  
ATOM   1678  HA  ASN A 115     -15.529 -39.899  -2.501  1.00  1.70           H  
ATOM   1679 1HB  ASN A 115     -14.095 -40.638  -4.329  1.00  1.70           H  
ATOM   1680 2HB  ASN A 115     -15.755 -41.214  -4.519  1.00  1.70           H  
ATOM   1681 1HD2 ASN A 115     -14.061 -39.438  -7.548  1.00  1.70           H  
ATOM   1682 2HD2 ASN A 115     -13.249 -40.264  -6.245  1.00  1.70           H  
ATOM   1683  N   TYR A 116     -15.111 -36.970  -3.470  1.00  1.48           N  
ATOM   1684  CA  TYR A 116     -14.288 -35.782  -3.310  1.00  1.48           C  
ATOM   1685  C   TYR A 116     -14.802 -35.061  -2.084  1.00  1.48           C  
ATOM   1686  O   TYR A 116     -16.008 -34.918  -1.894  1.00  1.48           O  
ATOM   1687  CB  TYR A 116     -14.346 -34.872  -4.536  1.00  1.48           C  
ATOM   1688  CG  TYR A 116     -13.731 -35.454  -5.780  1.00  1.48           C  
ATOM   1689  CD1 TYR A 116     -14.492 -36.194  -6.659  1.00  1.48           C  
ATOM   1690  CD2 TYR A 116     -12.395 -35.237  -6.040  1.00  1.48           C  
ATOM   1691  CE1 TYR A 116     -13.914 -36.709  -7.801  1.00  1.48           C  
ATOM   1692  CE2 TYR A 116     -11.813 -35.752  -7.175  1.00  1.48           C  
ATOM   1693  CZ  TYR A 116     -12.567 -36.484  -8.057  1.00  1.48           C  
ATOM   1694  OH  TYR A 116     -11.991 -36.995  -9.200  1.00  1.48           O  
ATOM   1695  H   TYR A 116     -16.095 -36.876  -3.667  1.00  1.48           H  
ATOM   1696  HA  TYR A 116     -13.249 -36.070  -3.127  1.00  1.48           H  
ATOM   1697 1HB  TYR A 116     -15.384 -34.618  -4.754  1.00  1.48           H  
ATOM   1698 2HB  TYR A 116     -13.824 -33.940  -4.312  1.00  1.48           H  
ATOM   1699  HD1 TYR A 116     -15.550 -36.368  -6.456  1.00  1.48           H  
ATOM   1700  HD2 TYR A 116     -11.799 -34.655  -5.342  1.00  1.48           H  
ATOM   1701  HE1 TYR A 116     -14.517 -37.290  -8.499  1.00  1.48           H  
ATOM   1702  HE2 TYR A 116     -10.755 -35.575  -7.374  1.00  1.48           H  
ATOM   1703  HH  TYR A 116     -11.080 -36.696  -9.257  1.00  1.48           H  
ATOM   1704  N   CYS A 117     -13.913 -34.535  -1.271  1.00  1.29           N  
ATOM   1705  CA  CYS A 117     -14.340 -33.901  -0.033  1.00  1.29           C  
ATOM   1706  C   CYS A 117     -14.673 -32.429  -0.211  1.00  1.29           C  
ATOM   1707  O   CYS A 117     -14.046 -31.552   0.384  1.00  1.29           O  
ATOM   1708  CB  CYS A 117     -13.263 -34.091   1.018  1.00  1.29           C  
ATOM   1709  SG  CYS A 117     -12.973 -35.838   1.374  1.00  1.29           S  
ATOM   1710  H   CYS A 117     -12.925 -34.616  -1.476  1.00  1.29           H  
ATOM   1711  HA  CYS A 117     -15.241 -34.413   0.315  1.00  1.29           H  
ATOM   1712 1HB  CYS A 117     -12.328 -33.647   0.672  1.00  1.29           H  
ATOM   1713 2HB  CYS A 117     -13.551 -33.590   1.943  1.00  1.29           H  
ATOM   1714  N   GLU A 118     -15.680 -32.194  -1.031  1.00  1.15           N  
ATOM   1715  CA  GLU A 118     -16.204 -30.874  -1.331  1.00  1.15           C  
ATOM   1716  C   GLU A 118     -17.347 -30.624  -0.348  1.00  1.15           C  
ATOM   1717  O   GLU A 118     -17.873 -31.593   0.209  1.00  1.15           O  
ATOM   1718  CB  GLU A 118     -16.670 -30.815  -2.786  1.00  1.15           C  
ATOM   1719  CG  GLU A 118     -15.576 -31.107  -3.794  1.00  1.15           C  
ATOM   1720  CD  GLU A 118     -14.490 -30.087  -3.808  1.00  1.15           C  
ATOM   1721  OE1 GLU A 118     -14.784 -28.930  -3.906  1.00  1.15           O  
ATOM   1722  OE2 GLU A 118     -13.344 -30.479  -3.732  1.00  1.15           O  
ATOM   1723  H   GLU A 118     -16.103 -33.020  -1.457  1.00  1.15           H  
ATOM   1724  HA  GLU A 118     -15.407 -30.154  -1.179  1.00  1.15           H  
ATOM   1725 1HB  GLU A 118     -17.462 -31.550  -2.940  1.00  1.15           H  
ATOM   1726 2HB  GLU A 118     -17.084 -29.843  -3.020  1.00  1.15           H  
ATOM   1727 1HG  GLU A 118     -15.139 -32.069  -3.539  1.00  1.15           H  
ATOM   1728 2HG  GLU A 118     -16.013 -31.190  -4.787  1.00  1.15           H  
ATOM   1729  N   PRO A 119     -17.737 -29.376  -0.058  1.00  1.05           N  
ATOM   1730  CA  PRO A 119     -18.818 -29.084   0.856  1.00  1.05           C  
ATOM   1731  C   PRO A 119     -20.061 -29.850   0.463  1.00  1.05           C  
ATOM   1732  O   PRO A 119     -20.441 -29.883  -0.706  1.00  1.05           O  
ATOM   1733  CB  PRO A 119     -18.985 -27.571   0.683  1.00  1.05           C  
ATOM   1734  CG  PRO A 119     -17.599 -27.083   0.281  1.00  1.05           C  
ATOM   1735  CD  PRO A 119     -17.058 -28.180  -0.621  1.00  1.05           C  
ATOM   1736  HA  PRO A 119     -18.521 -29.342   1.882  1.00  1.05           H  
ATOM   1737 1HB  PRO A 119     -19.753 -27.364  -0.079  1.00  1.05           H  
ATOM   1738 2HB  PRO A 119     -19.338 -27.125   1.626  1.00  1.05           H  
ATOM   1739 1HG  PRO A 119     -17.672 -26.112  -0.229  1.00  1.05           H  
ATOM   1740 2HG  PRO A 119     -16.978 -26.926   1.178  1.00  1.05           H  
ATOM   1741 1HD  PRO A 119     -17.349 -28.011  -1.665  1.00  1.05           H  
ATOM   1742 2HD  PRO A 119     -15.972 -28.218  -0.493  1.00  1.05           H  
ATOM   1743  N   GLY A 120     -20.694 -30.471   1.450  1.00  0.97           N  
ATOM   1744  CA  GLY A 120     -21.908 -31.252   1.239  1.00  0.97           C  
ATOM   1745  C   GLY A 120     -21.653 -32.721   0.862  1.00  0.97           C  
ATOM   1746  O   GLY A 120     -22.587 -33.523   0.857  1.00  0.97           O  
ATOM   1747  H   GLY A 120     -20.322 -30.402   2.390  1.00  0.97           H  
ATOM   1748 1HA  GLY A 120     -22.514 -31.216   2.145  1.00  0.97           H  
ATOM   1749 2HA  GLY A 120     -22.498 -30.780   0.454  1.00  0.97           H  
ATOM   1750  N   SER A 121     -20.397 -33.087   0.567  1.00  0.90           N  
ATOM   1751  CA  SER A 121     -20.094 -34.465   0.168  1.00  0.90           C  
ATOM   1752  C   SER A 121     -19.825 -35.411   1.336  1.00  0.90           C  
ATOM   1753  O   SER A 121     -20.074 -36.612   1.238  1.00  0.90           O  
ATOM   1754  CB  SER A 121     -18.928 -34.489  -0.793  1.00  0.90           C  
ATOM   1755  OG  SER A 121     -19.267 -33.835  -1.997  1.00  0.90           O  
ATOM   1756  H   SER A 121     -19.641 -32.401   0.570  1.00  0.90           H  
ATOM   1757  HA  SER A 121     -20.961 -34.843  -0.365  1.00  0.90           H  
ATOM   1758 1HB  SER A 121     -18.067 -34.007  -0.339  1.00  0.90           H  
ATOM   1759 2HB  SER A 121     -18.643 -35.519  -1.001  1.00  0.90           H  
ATOM   1760  HG  SER A 121     -19.419 -32.910  -1.764  1.00  0.90           H  
ATOM   1761  N   LEU A 122     -19.317 -34.890   2.444  1.00  0.85           N  
ATOM   1762  CA  LEU A 122     -19.049 -35.753   3.585  1.00  0.85           C  
ATOM   1763  C   LEU A 122     -20.162 -35.638   4.605  1.00  0.85           C  
ATOM   1764  O   LEU A 122     -20.672 -34.544   4.854  1.00  0.85           O  
ATOM   1765  CB  LEU A 122     -17.730 -35.420   4.266  1.00  0.85           C  
ATOM   1766  CG  LEU A 122     -16.454 -35.572   3.464  1.00  0.85           C  
ATOM   1767  CD1 LEU A 122     -15.291 -35.221   4.358  1.00  0.85           C  
ATOM   1768  CD2 LEU A 122     -16.328 -36.985   2.960  1.00  0.85           C  
ATOM   1769  H   LEU A 122     -19.126 -33.902   2.490  1.00  0.85           H  
ATOM   1770  HA  LEU A 122     -19.006 -36.786   3.245  1.00  0.85           H  
ATOM   1771 1HB  LEU A 122     -17.775 -34.377   4.582  1.00  0.85           H  
ATOM   1772 2HB  LEU A 122     -17.659 -36.014   5.149  1.00  0.85           H  
ATOM   1773  HG  LEU A 122     -16.464 -34.877   2.621  1.00  0.85           H  
ATOM   1774 1HD1 LEU A 122     -14.379 -35.308   3.804  1.00  0.85           H  
ATOM   1775 2HD1 LEU A 122     -15.386 -34.226   4.725  1.00  0.85           H  
ATOM   1776 3HD1 LEU A 122     -15.263 -35.899   5.200  1.00  0.85           H  
ATOM   1777 1HD2 LEU A 122     -15.412 -37.097   2.392  1.00  0.85           H  
ATOM   1778 2HD2 LEU A 122     -16.310 -37.661   3.808  1.00  0.85           H  
ATOM   1779 3HD2 LEU A 122     -17.179 -37.222   2.318  1.00  0.85           H  
ATOM   1780  N   LYS A 123     -20.506 -36.760   5.225  1.00  0.81           N  
ATOM   1781  CA  LYS A 123     -21.526 -36.768   6.257  1.00  0.81           C  
ATOM   1782  C   LYS A 123     -20.893 -36.982   7.619  1.00  0.81           C  
ATOM   1783  O   LYS A 123     -20.116 -37.922   7.815  1.00  0.81           O  
ATOM   1784  CB  LYS A 123     -22.550 -37.867   5.970  1.00  0.81           C  
ATOM   1785  CG  LYS A 123     -23.336 -37.671   4.682  1.00  0.81           C  
ATOM   1786  CD  LYS A 123     -24.307 -38.821   4.453  1.00  0.81           C  
ATOM   1787  CE  LYS A 123     -25.086 -38.643   3.155  1.00  0.81           C  
ATOM   1788  NZ  LYS A 123     -26.038 -39.766   2.918  1.00  0.81           N  
ATOM   1789  H   LYS A 123     -20.055 -37.627   4.966  1.00  0.81           H  
ATOM   1790  HA  LYS A 123     -22.033 -35.802   6.264  1.00  0.81           H  
ATOM   1791 1HB  LYS A 123     -22.043 -38.832   5.907  1.00  0.81           H  
ATOM   1792 2HB  LYS A 123     -23.263 -37.927   6.794  1.00  0.81           H  
ATOM   1793 1HG  LYS A 123     -23.892 -36.733   4.732  1.00  0.81           H  
ATOM   1794 2HG  LYS A 123     -22.644 -37.616   3.838  1.00  0.81           H  
ATOM   1795 1HD  LYS A 123     -23.744 -39.759   4.404  1.00  0.81           H  
ATOM   1796 2HD  LYS A 123     -25.005 -38.882   5.287  1.00  0.81           H  
ATOM   1797 1HE  LYS A 123     -25.644 -37.710   3.200  1.00  0.81           H  
ATOM   1798 2HE  LYS A 123     -24.382 -38.595   2.322  1.00  0.81           H  
ATOM   1799 1HZ  LYS A 123     -26.533 -39.613   2.051  1.00  0.81           H  
ATOM   1800 2HZ  LYS A 123     -25.525 -40.635   2.865  1.00  0.81           H  
ATOM   1801 3HZ  LYS A 123     -26.700 -39.812   3.680  1.00  0.81           H  
ATOM   1802  N   LYS A 124     -21.297 -36.163   8.582  1.00  0.77           N  
ATOM   1803  CA  LYS A 124     -20.795 -36.249   9.947  1.00  0.77           C  
ATOM   1804  C   LYS A 124     -20.978 -37.641  10.547  1.00  0.77           C  
ATOM   1805  O   LYS A 124     -20.086 -38.183  11.203  1.00  0.77           O  
ATOM   1806  CB  LYS A 124     -21.490 -35.197  10.817  1.00  0.77           C  
ATOM   1807  CG  LYS A 124     -21.011 -35.161  12.257  1.00  0.77           C  
ATOM   1808  CD  LYS A 124     -21.665 -34.041  13.035  1.00  0.77           C  
ATOM   1809  CE  LYS A 124     -21.191 -34.033  14.479  1.00  0.77           C  
ATOM   1810  NZ  LYS A 124     -21.815 -32.934  15.261  1.00  0.77           N  
ATOM   1811  H   LYS A 124     -21.950 -35.428   8.348  1.00  0.77           H  
ATOM   1812  HA  LYS A 124     -19.729 -36.039   9.928  1.00  0.77           H  
ATOM   1813 1HB  LYS A 124     -21.319 -34.207  10.391  1.00  0.77           H  
ATOM   1814 2HB  LYS A 124     -22.564 -35.375  10.823  1.00  0.77           H  
ATOM   1815 1HG  LYS A 124     -21.235 -36.112  12.740  1.00  0.77           H  
ATOM   1816 2HG  LYS A 124     -19.938 -35.011  12.278  1.00  0.77           H  
ATOM   1817 1HD  LYS A 124     -21.409 -33.085  12.573  1.00  0.77           H  
ATOM   1818 2HD  LYS A 124     -22.748 -34.161  13.010  1.00  0.77           H  
ATOM   1819 1HE  LYS A 124     -21.444 -34.986  14.942  1.00  0.77           H  
ATOM   1820 2HE  LYS A 124     -20.107 -33.909  14.496  1.00  0.77           H  
ATOM   1821 1HZ  LYS A 124     -21.476 -32.960  16.212  1.00  0.77           H  
ATOM   1822 2HZ  LYS A 124     -21.575 -32.046  14.841  1.00  0.77           H  
ATOM   1823 3HZ  LYS A 124     -22.819 -33.046  15.258  1.00  0.77           H  
ATOM   1824  N   SER A 125     -22.115 -38.264  10.257  1.00  0.75           N  
ATOM   1825  CA  SER A 125     -22.421 -39.591  10.782  1.00  0.75           C  
ATOM   1826  C   SER A 125     -21.461 -40.692  10.303  1.00  0.75           C  
ATOM   1827  O   SER A 125     -21.412 -41.768  10.902  1.00  0.75           O  
ATOM   1828  CB  SER A 125     -23.832 -39.977  10.398  1.00  0.75           C  
ATOM   1829  OG  SER A 125     -23.939 -40.157   9.015  1.00  0.75           O  
ATOM   1830  H   SER A 125     -22.798 -37.791   9.685  1.00  0.75           H  
ATOM   1831  HA  SER A 125     -22.357 -39.541  11.870  1.00  0.75           H  
ATOM   1832 1HB  SER A 125     -24.100 -40.902  10.907  1.00  0.75           H  
ATOM   1833 2HB  SER A 125     -24.529 -39.208  10.725  1.00  0.75           H  
ATOM   1834  HG  SER A 125     -23.174 -40.687   8.767  1.00  0.75           H  
ATOM   1835  N   GLN A 126     -20.729 -40.451   9.210  1.00  0.74           N  
ATOM   1836  CA  GLN A 126     -19.801 -41.446   8.686  1.00  0.74           C  
ATOM   1837  C   GLN A 126     -18.347 -41.067   8.980  1.00  0.74           C  
ATOM   1838  O   GLN A 126     -17.496 -41.942   9.181  1.00  0.74           O  
ATOM   1839  CB  GLN A 126     -19.995 -41.609   7.182  1.00  0.74           C  
ATOM   1840  CG  GLN A 126     -21.362 -42.144   6.779  1.00  0.74           C  
ATOM   1841  CD  GLN A 126     -21.543 -42.261   5.267  1.00  0.74           C  
ATOM   1842  OE1 GLN A 126     -21.048 -41.441   4.489  1.00  0.74           O  
ATOM   1843  NE2 GLN A 126     -22.263 -43.295   4.845  1.00  0.74           N  
ATOM   1844  H   GLN A 126     -20.778 -39.545   8.754  1.00  0.74           H  
ATOM   1845  HA  GLN A 126     -20.005 -42.401   9.167  1.00  0.74           H  
ATOM   1846 1HB  GLN A 126     -19.832 -40.649   6.688  1.00  0.74           H  
ATOM   1847 2HB  GLN A 126     -19.259 -42.294   6.820  1.00  0.74           H  
ATOM   1848 1HG  GLN A 126     -21.494 -43.131   7.221  1.00  0.74           H  
ATOM   1849 2HG  GLN A 126     -22.123 -41.464   7.152  1.00  0.74           H  
ATOM   1850 1HE2 GLN A 126     -22.419 -43.432   3.866  1.00  0.74           H  
ATOM   1851 2HE2 GLN A 126     -22.647 -43.943   5.506  1.00  0.74           H  
ATOM   1852  N   VAL A 127     -18.089 -39.759   9.016  1.00  0.73           N  
ATOM   1853  CA  VAL A 127     -16.767 -39.162   9.200  1.00  0.73           C  
ATOM   1854  C   VAL A 127     -16.314 -38.818  10.608  1.00  0.73           C  
ATOM   1855  O   VAL A 127     -15.104 -38.817  10.860  1.00  0.73           O  
ATOM   1856  CB  VAL A 127     -16.637 -37.902   8.369  1.00  0.73           C  
ATOM   1857  CG1 VAL A 127     -15.348 -37.181   8.721  1.00  0.73           C  
ATOM   1858  CG2 VAL A 127     -16.653 -38.292   6.925  1.00  0.73           C  
ATOM   1859  H   VAL A 127     -18.860 -39.115   8.844  1.00  0.73           H  
ATOM   1860  HA  VAL A 127     -16.049 -39.877   8.797  1.00  0.73           H  
ATOM   1861  HB  VAL A 127     -17.467 -37.239   8.582  1.00  0.73           H  
ATOM   1862 1HG1 VAL A 127     -15.247 -36.277   8.120  1.00  0.73           H  
ATOM   1863 2HG1 VAL A 127     -15.384 -36.913   9.774  1.00  0.73           H  
ATOM   1864 3HG1 VAL A 127     -14.515 -37.831   8.548  1.00  0.73           H  
ATOM   1865 1HG2 VAL A 127     -16.556 -37.424   6.333  1.00  0.73           H  
ATOM   1866 2HG2 VAL A 127     -15.824 -38.956   6.730  1.00  0.73           H  
ATOM   1867 3HG2 VAL A 127     -17.594 -38.798   6.691  1.00  0.73           H  
ATOM   1868  N   SER A 128     -17.227 -38.409  11.481  1.00  0.73           N  
ATOM   1869  CA  SER A 128     -16.796 -37.911  12.772  1.00  0.73           C  
ATOM   1870  C   SER A 128     -15.802 -38.822  13.469  1.00  0.73           C  
ATOM   1871  O   SER A 128     -16.026 -40.028  13.622  1.00  0.73           O  
ATOM   1872  CB  SER A 128     -17.988 -37.694  13.678  1.00  0.73           C  
ATOM   1873  OG  SER A 128     -17.578 -37.304  14.967  1.00  0.73           O  
ATOM   1874  H   SER A 128     -18.222 -38.408  11.258  1.00  0.73           H  
ATOM   1875  HA  SER A 128     -16.331 -36.957  12.598  1.00  0.73           H  
ATOM   1876 1HB  SER A 128     -18.616 -36.918  13.245  1.00  0.73           H  
ATOM   1877 2HB  SER A 128     -18.582 -38.603  13.733  1.00  0.73           H  
ATOM   1878  HG  SER A 128     -16.914 -36.613  14.830  1.00  0.73           H  
ATOM   1879  N   GLY A 129     -14.691 -38.216  13.895  1.00  0.72           N  
ATOM   1880  CA  GLY A 129     -13.619 -38.894  14.614  1.00  0.72           C  
ATOM   1881  C   GLY A 129     -12.641 -39.679  13.729  1.00  0.72           C  
ATOM   1882  O   GLY A 129     -11.724 -40.308  14.253  1.00  0.72           O  
ATOM   1883  H   GLY A 129     -14.602 -37.216  13.720  1.00  0.72           H  
ATOM   1884 1HA  GLY A 129     -13.065 -38.151  15.186  1.00  0.72           H  
ATOM   1885 2HA  GLY A 129     -14.062 -39.572  15.341  1.00  0.72           H  
ATOM   1886  N   LYS A 130     -12.817 -39.626  12.405  1.00  0.73           N  
ATOM   1887  CA  LYS A 130     -11.997 -40.402  11.471  1.00  0.73           C  
ATOM   1888  C   LYS A 130     -11.020 -39.632  10.579  1.00  0.73           C  
ATOM   1889  O   LYS A 130     -11.062 -38.391  10.453  1.00  0.73           O  
ATOM   1890  CB  LYS A 130     -12.899 -41.214  10.553  1.00  0.73           C  
ATOM   1891  CG  LYS A 130     -13.767 -42.205  11.265  1.00  0.73           C  
ATOM   1892  CD  LYS A 130     -14.439 -43.112  10.269  1.00  0.73           C  
ATOM   1893  CE  LYS A 130     -15.393 -44.090  10.927  1.00  0.73           C  
ATOM   1894  NZ  LYS A 130     -16.596 -43.391  11.423  1.00  0.73           N  
ATOM   1895  H   LYS A 130     -13.606 -39.102  12.029  1.00  0.73           H  
ATOM   1896  HA  LYS A 130     -11.415 -41.105  12.057  1.00  0.73           H  
ATOM   1897 1HB  LYS A 130     -13.544 -40.549   9.987  1.00  0.73           H  
ATOM   1898 2HB  LYS A 130     -12.298 -41.763   9.829  1.00  0.73           H  
ATOM   1899 1HG  LYS A 130     -13.167 -42.775  11.968  1.00  0.73           H  
ATOM   1900 2HG  LYS A 130     -14.537 -41.663  11.823  1.00  0.73           H  
ATOM   1901 1HD  LYS A 130     -15.010 -42.491   9.579  1.00  0.73           H  
ATOM   1902 2HD  LYS A 130     -13.678 -43.656   9.700  1.00  0.73           H  
ATOM   1903 1HE  LYS A 130     -15.693 -44.837  10.195  1.00  0.73           H  
ATOM   1904 2HE  LYS A 130     -14.901 -44.586  11.761  1.00  0.73           H  
ATOM   1905 1HZ  LYS A 130     -17.241 -44.036  11.842  1.00  0.73           H  
ATOM   1906 2HZ  LYS A 130     -16.335 -42.686  12.104  1.00  0.73           H  
ATOM   1907 3HZ  LYS A 130     -17.041 -42.928  10.610  1.00  0.73           H  
ATOM   1908  N   ILE A 131     -10.121 -40.403   9.961  1.00  0.76           N  
ATOM   1909  CA  ILE A 131      -9.212 -39.860   8.962  1.00  0.76           C  
ATOM   1910  C   ILE A 131      -9.853 -40.132   7.617  1.00  0.76           C  
ATOM   1911  O   ILE A 131     -10.164 -41.281   7.297  1.00  0.76           O  
ATOM   1912  CB  ILE A 131      -7.808 -40.498   9.017  1.00  0.76           C  
ATOM   1913  CG1 ILE A 131      -7.151 -40.229  10.357  1.00  0.76           C  
ATOM   1914  CG2 ILE A 131      -6.947 -39.958   7.873  1.00  0.76           C  
ATOM   1915  CD1 ILE A 131      -5.880 -41.028  10.564  1.00  0.76           C  
ATOM   1916  H   ILE A 131     -10.124 -41.412  10.144  1.00  0.76           H  
ATOM   1917  HA  ILE A 131      -9.117 -38.784   9.098  1.00  0.76           H  
ATOM   1918  HB  ILE A 131      -7.909 -41.567   8.940  1.00  0.76           H  
ATOM   1919 1HG1 ILE A 131      -6.915 -39.172  10.424  1.00  0.76           H  
ATOM   1920 2HG1 ILE A 131      -7.849 -40.479  11.150  1.00  0.76           H  
ATOM   1921 1HG2 ILE A 131      -5.958 -40.419   7.902  1.00  0.76           H  
ATOM   1922 2HG2 ILE A 131      -7.424 -40.187   6.919  1.00  0.76           H  
ATOM   1923 3HG2 ILE A 131      -6.845 -38.876   7.970  1.00  0.76           H  
ATOM   1924 1HD1 ILE A 131      -5.454 -40.801  11.538  1.00  0.76           H  
ATOM   1925 2HD1 ILE A 131      -6.121 -42.093  10.516  1.00  0.76           H  
ATOM   1926 3HD1 ILE A 131      -5.163 -40.783   9.789  1.00  0.76           H  
ATOM   1927  N   VAL A 132     -10.110 -39.079   6.871  1.00  0.82           N  
ATOM   1928  CA  VAL A 132     -10.814 -39.224   5.615  1.00  0.82           C  
ATOM   1929  C   VAL A 132      -9.851 -39.249   4.476  1.00  0.82           C  
ATOM   1930  O   VAL A 132      -8.925 -38.450   4.451  1.00  0.82           O  
ATOM   1931  CB  VAL A 132     -11.804 -38.083   5.415  1.00  0.82           C  
ATOM   1932  CG1 VAL A 132     -12.481 -38.209   4.076  1.00  0.82           C  
ATOM   1933  CG2 VAL A 132     -12.805 -38.108   6.505  1.00  0.82           C  
ATOM   1934  H   VAL A 132      -9.808 -38.155   7.189  1.00  0.82           H  
ATOM   1935  HA  VAL A 132     -11.367 -40.162   5.624  1.00  0.82           H  
ATOM   1936  HB  VAL A 132     -11.267 -37.138   5.429  1.00  0.82           H  
ATOM   1937 1HG1 VAL A 132     -13.174 -37.394   3.949  1.00  0.82           H  
ATOM   1938 2HG1 VAL A 132     -11.747 -38.176   3.286  1.00  0.82           H  
ATOM   1939 3HG1 VAL A 132     -13.009 -39.145   4.019  1.00  0.82           H  
ATOM   1940 1HG2 VAL A 132     -13.501 -37.290   6.364  1.00  0.82           H  
ATOM   1941 2HG2 VAL A 132     -13.338 -39.047   6.487  1.00  0.82           H  
ATOM   1942 3HG2 VAL A 132     -12.296 -37.994   7.467  1.00  0.82           H  
ATOM   1943  N   VAL A 133     -10.041 -40.186   3.579  1.00  0.93           N  
ATOM   1944  CA  VAL A 133      -9.205 -40.289   2.419  1.00  0.93           C  
ATOM   1945  C   VAL A 133     -10.032 -39.807   1.238  1.00  0.93           C  
ATOM   1946  O   VAL A 133     -11.072 -40.383   0.924  1.00  0.93           O  
ATOM   1947  CB  VAL A 133      -8.770 -41.731   2.215  1.00  0.93           C  
ATOM   1948  CG1 VAL A 133      -7.904 -41.775   1.036  1.00  0.93           C  
ATOM   1949  CG2 VAL A 133      -8.096 -42.270   3.494  1.00  0.93           C  
ATOM   1950  H   VAL A 133     -10.816 -40.827   3.697  1.00  0.93           H  
ATOM   1951  HA  VAL A 133      -8.341 -39.647   2.532  1.00  0.93           H  
ATOM   1952  HB  VAL A 133      -9.640 -42.326   2.004  1.00  0.93           H  
ATOM   1953 1HG1 VAL A 133      -7.596 -42.785   0.828  1.00  0.93           H  
ATOM   1954 2HG1 VAL A 133      -8.473 -41.379   0.206  1.00  0.93           H  
ATOM   1955 3HG1 VAL A 133      -7.026 -41.157   1.205  1.00  0.93           H  
ATOM   1956 1HG2 VAL A 133      -7.797 -43.295   3.345  1.00  0.93           H  
ATOM   1957 2HG2 VAL A 133      -7.231 -41.694   3.738  1.00  0.93           H  
ATOM   1958 3HG2 VAL A 133      -8.807 -42.221   4.324  1.00  0.93           H  
ATOM   1959  N   CYS A 134      -9.592 -38.725   0.624  1.00  1.09           N  
ATOM   1960  CA  CYS A 134     -10.343 -38.067  -0.430  1.00  1.09           C  
ATOM   1961  C   CYS A 134      -9.636 -38.211  -1.767  1.00  1.09           C  
ATOM   1962  O   CYS A 134      -8.405 -38.171  -1.812  1.00  1.09           O  
ATOM   1963  CB  CYS A 134     -10.355 -36.555  -0.147  1.00  1.09           C  
ATOM   1964  SG  CYS A 134     -10.964 -36.043   1.496  1.00  1.09           S  
ATOM   1965  H   CYS A 134      -8.708 -38.330   0.930  1.00  1.09           H  
ATOM   1966  HA  CYS A 134     -11.351 -38.481  -0.487  1.00  1.09           H  
ATOM   1967 1HB  CYS A 134      -9.339 -36.167  -0.258  1.00  1.09           H  
ATOM   1968 2HB  CYS A 134     -10.961 -36.057  -0.907  1.00  1.09           H  
ATOM   1969  N   ASP A 135     -10.376 -38.265  -2.870  1.00  1.30           N  
ATOM   1970  CA  ASP A 135      -9.675 -38.086  -4.131  1.00  1.30           C  
ATOM   1971  C   ASP A 135      -9.425 -36.595  -4.128  1.00  1.30           C  
ATOM   1972  O   ASP A 135     -10.300 -35.853  -3.675  1.00  1.30           O  
ATOM   1973  CB  ASP A 135     -10.467 -38.602  -5.330  1.00  1.30           C  
ATOM   1974  CG  ASP A 135     -10.443 -40.180  -5.444  1.00  1.30           C  
ATOM   1975  OD1 ASP A 135      -9.361 -40.769  -5.354  1.00  1.30           O  
ATOM   1976  OD2 ASP A 135     -11.483 -40.774  -5.652  1.00  1.30           O  
ATOM   1977  H   ASP A 135     -11.396 -38.348  -2.845  1.00  1.30           H  
ATOM   1978  HA  ASP A 135      -8.722 -38.596  -4.110  1.00  1.30           H  
ATOM   1979 1HB  ASP A 135     -11.509 -38.268  -5.247  1.00  1.30           H  
ATOM   1980 2HB  ASP A 135     -10.057 -38.173  -6.245  1.00  1.30           H  
ATOM   1981  N   VAL A 136      -8.253 -36.136  -4.548  1.00  1.51           N  
ATOM   1982  CA  VAL A 136      -8.009 -34.714  -4.398  1.00  1.51           C  
ATOM   1983  C   VAL A 136      -9.064 -33.817  -5.029  1.00  1.51           C  
ATOM   1984  O   VAL A 136      -9.340 -33.889  -6.230  1.00  1.51           O  
ATOM   1985  CB  VAL A 136      -6.640 -34.355  -4.985  1.00  1.51           C  
ATOM   1986  CG1 VAL A 136      -6.629 -34.608  -6.461  1.00  1.51           C  
ATOM   1987  CG2 VAL A 136      -6.323 -32.899  -4.692  1.00  1.51           C  
ATOM   1988  H   VAL A 136      -7.517 -36.748  -4.899  1.00  1.51           H  
ATOM   1989  HA  VAL A 136      -7.964 -34.507  -3.337  1.00  1.51           H  
ATOM   1990  HB  VAL A 136      -5.880 -34.989  -4.529  1.00  1.51           H  
ATOM   1991 1HG1 VAL A 136      -5.642 -34.357  -6.847  1.00  1.51           H  
ATOM   1992 2HG1 VAL A 136      -6.841 -35.661  -6.651  1.00  1.51           H  
ATOM   1993 3HG1 VAL A 136      -7.381 -33.989  -6.946  1.00  1.51           H  
ATOM   1994 1HG2 VAL A 136      -5.339 -32.657  -5.097  1.00  1.51           H  
ATOM   1995 2HG2 VAL A 136      -7.070 -32.257  -5.154  1.00  1.51           H  
ATOM   1996 3HG2 VAL A 136      -6.323 -32.736  -3.617  1.00  1.51           H  
ATOM   1997  N   GLY A 137      -9.575 -32.911  -4.197  1.00  1.67           N  
ATOM   1998  CA  GLY A 137     -10.577 -31.910  -4.538  1.00  1.67           C  
ATOM   1999  C   GLY A 137      -9.977 -30.503  -4.573  1.00  1.67           C  
ATOM   2000  O   GLY A 137      -8.787 -30.319  -4.851  1.00  1.67           O  
ATOM   2001  H   GLY A 137      -9.291 -32.998  -3.229  1.00  1.67           H  
ATOM   2002 1HA  GLY A 137     -11.020 -32.147  -5.506  1.00  1.67           H  
ATOM   2003 2HA  GLY A 137     -11.381 -31.947  -3.804  1.00  1.67           H  
ATOM   2004  N   LEU A 138     -10.776 -29.493  -4.232  1.00  1.72           N  
ATOM   2005  CA  LEU A 138     -10.316 -28.108  -4.354  1.00  1.72           C  
ATOM   2006  C   LEU A 138      -9.457 -27.593  -3.201  1.00  1.72           C  
ATOM   2007  O   LEU A 138      -9.858 -26.702  -2.439  1.00  1.72           O  
ATOM   2008  CB  LEU A 138     -11.504 -27.171  -4.552  1.00  1.72           C  
ATOM   2009  CG  LEU A 138     -12.331 -27.423  -5.815  1.00  1.72           C  
ATOM   2010  CD1 LEU A 138     -13.502 -26.451  -5.850  1.00  1.72           C  
ATOM   2011  CD2 LEU A 138     -11.441 -27.268  -7.040  1.00  1.72           C  
ATOM   2012  H   LEU A 138     -11.743 -29.693  -3.959  1.00  1.72           H  
ATOM   2013  HA  LEU A 138      -9.708 -28.051  -5.255  1.00  1.72           H  
ATOM   2014 1HB  LEU A 138     -12.175 -27.281  -3.697  1.00  1.72           H  
ATOM   2015 2HB  LEU A 138     -11.144 -26.145  -4.581  1.00  1.72           H  
ATOM   2016  HG  LEU A 138     -12.741 -28.437  -5.787  1.00  1.72           H  
ATOM   2017 1HD1 LEU A 138     -14.101 -26.639  -6.740  1.00  1.72           H  
ATOM   2018 2HD1 LEU A 138     -14.118 -26.602  -4.960  1.00  1.72           H  
ATOM   2019 3HD1 LEU A 138     -13.131 -25.429  -5.869  1.00  1.72           H  
ATOM   2020 1HD2 LEU A 138     -12.028 -27.452  -7.939  1.00  1.72           H  
ATOM   2021 2HD2 LEU A 138     -11.036 -26.256  -7.069  1.00  1.72           H  
ATOM   2022 3HD2 LEU A 138     -10.621 -27.986  -6.986  1.00  1.72           H  
ATOM   2023  N   GLY A 139      -8.265 -28.161  -3.112  1.00  1.65           N  
ATOM   2024  CA  GLY A 139      -7.240 -27.737  -2.168  1.00  1.65           C  
ATOM   2025  C   GLY A 139      -7.688 -27.751  -0.725  1.00  1.65           C  
ATOM   2026  O   GLY A 139      -8.286 -28.720  -0.251  1.00  1.65           O  
ATOM   2027  H   GLY A 139      -8.072 -28.909  -3.777  1.00  1.65           H  
ATOM   2028 1HA  GLY A 139      -6.365 -28.376  -2.280  1.00  1.65           H  
ATOM   2029 2HA  GLY A 139      -6.923 -26.732  -2.432  1.00  1.65           H  
ATOM   2030  N   VAL A 140      -7.481 -26.611  -0.065  1.00  1.49           N  
ATOM   2031  CA  VAL A 140      -7.799 -26.389   1.344  1.00  1.49           C  
ATOM   2032  C   VAL A 140      -9.212 -26.755   1.750  1.00  1.49           C  
ATOM   2033  O   VAL A 140      -9.459 -27.119   2.910  1.00  1.49           O  
ATOM   2034  CB  VAL A 140      -7.593 -24.912   1.724  1.00  1.49           C  
ATOM   2035  CG1 VAL A 140      -8.628 -23.989   1.020  1.00  1.49           C  
ATOM   2036  CG2 VAL A 140      -7.753 -24.787   3.227  1.00  1.49           C  
ATOM   2037  H   VAL A 140      -6.971 -25.877  -0.566  1.00  1.49           H  
ATOM   2038  HA  VAL A 140      -7.094 -26.961   1.932  1.00  1.49           H  
ATOM   2039  HB  VAL A 140      -6.586 -24.605   1.417  1.00  1.49           H  
ATOM   2040 1HG1 VAL A 140      -8.440 -22.958   1.312  1.00  1.49           H  
ATOM   2041 2HG1 VAL A 140      -8.522 -24.085  -0.063  1.00  1.49           H  
ATOM   2042 3HG1 VAL A 140      -9.638 -24.251   1.307  1.00  1.49           H  
ATOM   2043 1HG2 VAL A 140      -7.589 -23.757   3.528  1.00  1.49           H  
ATOM   2044 2HG2 VAL A 140      -8.753 -25.097   3.512  1.00  1.49           H  
ATOM   2045 3HG2 VAL A 140      -7.035 -25.420   3.708  1.00  1.49           H  
ATOM   2046  N   PHE A 141     -10.142 -26.736   0.807  1.00  1.30           N  
ATOM   2047  CA  PHE A 141     -11.508 -27.027   1.161  1.00  1.30           C  
ATOM   2048  C   PHE A 141     -11.683 -28.461   1.599  1.00  1.30           C  
ATOM   2049  O   PHE A 141     -12.635 -28.776   2.303  1.00  1.30           O  
ATOM   2050  CB  PHE A 141     -12.446 -26.665   0.030  1.00  1.30           C  
ATOM   2051  CG  PHE A 141     -12.581 -25.193  -0.061  1.00  1.30           C  
ATOM   2052  CD1 PHE A 141     -12.046 -24.485  -1.122  1.00  1.30           C  
ATOM   2053  CD2 PHE A 141     -13.219 -24.500   0.954  1.00  1.30           C  
ATOM   2054  CE1 PHE A 141     -12.153 -23.109  -1.174  1.00  1.30           C  
ATOM   2055  CE2 PHE A 141     -13.328 -23.129   0.910  1.00  1.30           C  
ATOM   2056  CZ  PHE A 141     -12.797 -22.429  -0.157  1.00  1.30           C  
ATOM   2057  H   PHE A 141      -9.903 -26.514  -0.166  1.00  1.30           H  
ATOM   2058  HA  PHE A 141     -11.773 -26.390   1.998  1.00  1.30           H  
ATOM   2059 1HB  PHE A 141     -12.053 -27.043  -0.918  1.00  1.30           H  
ATOM   2060 2HB  PHE A 141     -13.430 -27.106   0.194  1.00  1.30           H  
ATOM   2061  HD1 PHE A 141     -11.533 -25.022  -1.921  1.00  1.30           H  
ATOM   2062  HD2 PHE A 141     -13.634 -25.051   1.799  1.00  1.30           H  
ATOM   2063  HE1 PHE A 141     -11.727 -22.562  -2.014  1.00  1.30           H  
ATOM   2064  HE2 PHE A 141     -13.834 -22.595   1.715  1.00  1.30           H  
ATOM   2065  HZ  PHE A 141     -12.880 -21.344  -0.195  1.00  1.30           H  
ATOM   2066  N   GLN A 142     -10.753 -29.341   1.254  1.00  1.13           N  
ATOM   2067  CA  GLN A 142     -10.915 -30.719   1.663  1.00  1.13           C  
ATOM   2068  C   GLN A 142     -10.843 -30.800   3.184  1.00  1.13           C  
ATOM   2069  O   GLN A 142     -11.527 -31.611   3.804  1.00  1.13           O  
ATOM   2070  CB  GLN A 142      -9.808 -31.589   1.082  1.00  1.13           C  
ATOM   2071  CG  GLN A 142      -9.826 -31.674  -0.405  1.00  1.13           C  
ATOM   2072  CD  GLN A 142      -8.751 -32.564  -0.932  1.00  1.13           C  
ATOM   2073  OE1 GLN A 142      -9.134 -33.575  -1.493  1.00  1.13           O  
ATOM   2074  NE2 GLN A 142      -7.455 -32.259  -0.791  1.00  1.13           N  
ATOM   2075  H   GLN A 142      -9.944 -29.062   0.697  1.00  1.13           H  
ATOM   2076  HA  GLN A 142     -11.887 -31.078   1.339  1.00  1.13           H  
ATOM   2077 1HB  GLN A 142      -8.854 -31.245   1.386  1.00  1.13           H  
ATOM   2078 2HB  GLN A 142      -9.921 -32.603   1.464  1.00  1.13           H  
ATOM   2079 1HG  GLN A 142     -10.791 -32.080  -0.718  1.00  1.13           H  
ATOM   2080 2HG  GLN A 142      -9.691 -30.679  -0.827  1.00  1.13           H  
ATOM   2081 1HE2 GLN A 142      -6.749 -32.906  -1.135  1.00  1.13           H  
ATOM   2082 2HE2 GLN A 142      -7.135 -31.406  -0.326  1.00  1.13           H  
ATOM   2083  N   GLY A 143     -10.018 -29.947   3.809  1.00  0.99           N  
ATOM   2084  CA  GLY A 143      -9.872 -30.023   5.256  1.00  0.99           C  
ATOM   2085  C   GLY A 143     -10.965 -29.242   5.934  1.00  0.99           C  
ATOM   2086  O   GLY A 143     -11.353 -29.544   7.061  1.00  0.99           O  
ATOM   2087  H   GLY A 143      -9.528 -29.223   3.286  1.00  0.99           H  
ATOM   2088 1HA  GLY A 143      -9.930 -31.063   5.553  1.00  0.99           H  
ATOM   2089 2HA  GLY A 143      -8.909 -29.651   5.577  1.00  0.99           H  
ATOM   2090  N   VAL A 144     -11.505 -28.252   5.230  1.00  0.90           N  
ATOM   2091  CA  VAL A 144     -12.582 -27.470   5.807  1.00  0.90           C  
ATOM   2092  C   VAL A 144     -13.780 -28.390   5.961  1.00  0.90           C  
ATOM   2093  O   VAL A 144     -14.386 -28.469   7.023  1.00  0.90           O  
ATOM   2094  CB  VAL A 144     -12.971 -26.293   4.894  1.00  0.90           C  
ATOM   2095  CG1 VAL A 144     -14.190 -25.600   5.446  1.00  0.90           C  
ATOM   2096  CG2 VAL A 144     -11.803 -25.345   4.744  1.00  0.90           C  
ATOM   2097  H   VAL A 144     -11.127 -28.022   4.309  1.00  0.90           H  
ATOM   2098  HA  VAL A 144     -12.280 -27.097   6.786  1.00  0.90           H  
ATOM   2099  HB  VAL A 144     -13.243 -26.684   3.917  1.00  0.90           H  
ATOM   2100 1HG1 VAL A 144     -14.480 -24.788   4.784  1.00  0.90           H  
ATOM   2101 2HG1 VAL A 144     -15.013 -26.316   5.520  1.00  0.90           H  
ATOM   2102 3HG1 VAL A 144     -13.970 -25.199   6.437  1.00  0.90           H  
ATOM   2103 1HG2 VAL A 144     -12.074 -24.523   4.081  1.00  0.90           H  
ATOM   2104 2HG2 VAL A 144     -11.539 -24.960   5.700  1.00  0.90           H  
ATOM   2105 3HG2 VAL A 144     -10.964 -25.875   4.332  1.00  0.90           H  
ATOM   2106  N   VAL A 145     -14.061 -29.142   4.902  1.00  0.83           N  
ATOM   2107  CA  VAL A 145     -15.183 -30.066   4.849  1.00  0.83           C  
ATOM   2108  C   VAL A 145     -15.013 -31.229   5.827  1.00  0.83           C  
ATOM   2109  O   VAL A 145     -15.954 -31.588   6.541  1.00  0.83           O  
ATOM   2110  CB  VAL A 145     -15.318 -30.521   3.406  1.00  0.83           C  
ATOM   2111  CG1 VAL A 145     -16.355 -31.606   3.235  1.00  0.83           C  
ATOM   2112  CG2 VAL A 145     -15.657 -29.309   2.616  1.00  0.83           C  
ATOM   2113  H   VAL A 145     -13.490 -29.037   4.061  1.00  0.83           H  
ATOM   2114  HA  VAL A 145     -16.086 -29.515   5.115  1.00  0.83           H  
ATOM   2115  HB  VAL A 145     -14.356 -30.924   3.067  1.00  0.83           H  
ATOM   2116 1HG1 VAL A 145     -16.404 -31.896   2.193  1.00  0.83           H  
ATOM   2117 2HG1 VAL A 145     -16.077 -32.439   3.818  1.00  0.83           H  
ATOM   2118 3HG1 VAL A 145     -17.327 -31.241   3.558  1.00  0.83           H  
ATOM   2119 1HG2 VAL A 145     -15.703 -29.579   1.593  1.00  0.83           H  
ATOM   2120 2HG2 VAL A 145     -16.603 -28.913   2.959  1.00  0.83           H  
ATOM   2121 3HG2 VAL A 145     -14.907 -28.554   2.748  1.00  0.83           H  
ATOM   2122  N   VAL A 146     -13.816 -31.812   5.901  1.00  0.78           N  
ATOM   2123  CA  VAL A 146     -13.599 -32.862   6.887  1.00  0.78           C  
ATOM   2124  C   VAL A 146     -13.807 -32.296   8.293  1.00  0.78           C  
ATOM   2125  O   VAL A 146     -14.433 -32.944   9.137  1.00  0.78           O  
ATOM   2126  CB  VAL A 146     -12.203 -33.472   6.750  1.00  0.78           C  
ATOM   2127  CG1 VAL A 146     -11.909 -34.399   7.938  1.00  0.78           C  
ATOM   2128  CG2 VAL A 146     -12.105 -34.299   5.472  1.00  0.78           C  
ATOM   2129  H   VAL A 146     -13.055 -31.539   5.275  1.00  0.78           H  
ATOM   2130  HA  VAL A 146     -14.330 -33.652   6.726  1.00  0.78           H  
ATOM   2131  HB  VAL A 146     -11.488 -32.675   6.717  1.00  0.78           H  
ATOM   2132 1HG1 VAL A 146     -10.912 -34.820   7.828  1.00  0.78           H  
ATOM   2133 2HG1 VAL A 146     -11.961 -33.831   8.869  1.00  0.78           H  
ATOM   2134 3HG1 VAL A 146     -12.639 -35.205   7.959  1.00  0.78           H  
ATOM   2135 1HG2 VAL A 146     -11.110 -34.713   5.382  1.00  0.78           H  
ATOM   2136 2HG2 VAL A 146     -12.813 -35.099   5.526  1.00  0.78           H  
ATOM   2137 3HG2 VAL A 146     -12.318 -33.693   4.606  1.00  0.78           H  
ATOM   2138  N   LYS A 147     -13.292 -31.082   8.562  1.00  0.75           N  
ATOM   2139  CA  LYS A 147     -13.505 -30.456   9.865  1.00  0.75           C  
ATOM   2140  C   LYS A 147     -14.999 -30.244  10.141  1.00  0.75           C  
ATOM   2141  O   LYS A 147     -15.480 -30.568  11.225  1.00  0.75           O  
ATOM   2142  CB  LYS A 147     -12.786 -29.114   9.976  1.00  0.75           C  
ATOM   2143  CG  LYS A 147     -12.908 -28.474  11.356  1.00  0.75           C  
ATOM   2144  CD  LYS A 147     -12.133 -27.167  11.457  1.00  0.75           C  
ATOM   2145  CE  LYS A 147     -12.291 -26.550  12.848  1.00  0.75           C  
ATOM   2146  NZ  LYS A 147     -11.571 -25.248  12.981  1.00  0.75           N  
ATOM   2147  H   LYS A 147     -12.750 -30.575   7.863  1.00  0.75           H  
ATOM   2148  HA  LYS A 147     -13.110 -31.123  10.632  1.00  0.75           H  
ATOM   2149 1HB  LYS A 147     -11.743 -29.227   9.726  1.00  0.75           H  
ATOM   2150 2HB  LYS A 147     -13.209 -28.417   9.255  1.00  0.75           H  
ATOM   2151 1HG  LYS A 147     -13.961 -28.275  11.561  1.00  0.75           H  
ATOM   2152 2HG  LYS A 147     -12.534 -29.169  12.106  1.00  0.75           H  
ATOM   2153 1HD  LYS A 147     -11.078 -27.358  11.259  1.00  0.75           H  
ATOM   2154 2HD  LYS A 147     -12.508 -26.471  10.710  1.00  0.75           H  
ATOM   2155 1HE  LYS A 147     -13.349 -26.391  13.047  1.00  0.75           H  
ATOM   2156 2HE  LYS A 147     -11.893 -27.248  13.584  1.00  0.75           H  
ATOM   2157 1HZ  LYS A 147     -11.702 -24.888  13.917  1.00  0.75           H  
ATOM   2158 2HZ  LYS A 147     -10.585 -25.387  12.810  1.00  0.75           H  
ATOM   2159 3HZ  LYS A 147     -11.940 -24.585  12.314  1.00  0.75           H  
ATOM   2160  N   GLU A 148     -15.753 -29.750   9.144  1.00  0.73           N  
ATOM   2161  CA  GLU A 148     -17.196 -29.511   9.304  1.00  0.73           C  
ATOM   2162  C   GLU A 148     -17.923 -30.810   9.635  1.00  0.73           C  
ATOM   2163  O   GLU A 148     -18.879 -30.822  10.416  1.00  0.73           O  
ATOM   2164  CB  GLU A 148     -17.806 -28.896   8.028  1.00  0.73           C  
ATOM   2165  CG  GLU A 148     -17.436 -27.429   7.745  1.00  0.73           C  
ATOM   2166  CD  GLU A 148     -17.950 -26.928   6.396  1.00  0.73           C  
ATOM   2167  OE1 GLU A 148     -18.476 -27.717   5.640  1.00  0.73           O  
ATOM   2168  OE2 GLU A 148     -17.811 -25.755   6.129  1.00  0.73           O  
ATOM   2169  H   GLU A 148     -15.304 -29.491   8.269  1.00  0.73           H  
ATOM   2170  HA  GLU A 148     -17.342 -28.816  10.127  1.00  0.73           H  
ATOM   2171 1HB  GLU A 148     -17.494 -29.483   7.167  1.00  0.73           H  
ATOM   2172 2HB  GLU A 148     -18.892 -28.960   8.083  1.00  0.73           H  
ATOM   2173 1HG  GLU A 148     -17.874 -26.812   8.528  1.00  0.73           H  
ATOM   2174 2HG  GLU A 148     -16.366 -27.304   7.796  1.00  0.73           H  
ATOM   2175  N   ALA A 149     -17.436 -31.912   9.067  1.00  0.73           N  
ATOM   2176  CA  ALA A 149     -17.976 -33.245   9.279  1.00  0.73           C  
ATOM   2177  C   ALA A 149     -17.480 -33.857  10.608  1.00  0.73           C  
ATOM   2178  O   ALA A 149     -17.839 -34.979  10.953  1.00  0.73           O  
ATOM   2179  CB  ALA A 149     -17.607 -34.138   8.108  1.00  0.73           C  
ATOM   2180  H   ALA A 149     -16.666 -31.809   8.405  1.00  0.73           H  
ATOM   2181  HA  ALA A 149     -19.061 -33.163   9.332  1.00  0.73           H  
ATOM   2182 1HB  ALA A 149     -18.040 -35.112   8.248  1.00  0.73           H  
ATOM   2183 2HB  ALA A 149     -17.984 -33.704   7.182  1.00  0.73           H  
ATOM   2184 3HB  ALA A 149     -16.525 -34.218   8.050  1.00  0.73           H  
ATOM   2185  N   GLY A 150     -16.621 -33.146  11.346  1.00  0.72           N  
ATOM   2186  CA  GLY A 150     -16.115 -33.620  12.627  1.00  0.72           C  
ATOM   2187  C   GLY A 150     -14.995 -34.660  12.564  1.00  0.72           C  
ATOM   2188  O   GLY A 150     -14.802 -35.396  13.541  1.00  0.72           O  
ATOM   2189  H   GLY A 150     -16.325 -32.221  11.048  1.00  0.72           H  
ATOM   2190 1HA  GLY A 150     -15.759 -32.756  13.187  1.00  0.72           H  
ATOM   2191 2HA  GLY A 150     -16.947 -34.029  13.196  1.00  0.72           H  
ATOM   2192  N   GLY A 151     -14.278 -34.755  11.444  1.00  0.73           N  
ATOM   2193  CA  GLY A 151     -13.210 -35.752  11.328  1.00  0.73           C  
ATOM   2194  C   GLY A 151     -11.957 -35.250  12.026  1.00  0.73           C  
ATOM   2195  O   GLY A 151     -11.967 -34.160  12.604  1.00  0.73           O  
ATOM   2196  H   GLY A 151     -14.462 -34.122  10.664  1.00  0.73           H  
ATOM   2197 1HA  GLY A 151     -13.527 -36.700  11.759  1.00  0.73           H  
ATOM   2198 2HA  GLY A 151     -12.995 -35.941  10.278  1.00  0.73           H  
ATOM   2199  N   VAL A 152     -10.870 -36.015  11.962  1.00  0.74           N  
ATOM   2200  CA  VAL A 152      -9.646 -35.602  12.648  1.00  0.74           C  
ATOM   2201  C   VAL A 152      -8.538 -35.240  11.674  1.00  0.74           C  
ATOM   2202  O   VAL A 152      -7.599 -34.537  12.033  1.00  0.74           O  
ATOM   2203  CB  VAL A 152      -9.095 -36.720  13.556  1.00  0.74           C  
ATOM   2204  CG1 VAL A 152     -10.101 -37.096  14.588  1.00  0.74           C  
ATOM   2205  CG2 VAL A 152      -8.684 -37.883  12.736  1.00  0.74           C  
ATOM   2206  H   VAL A 152     -10.925 -36.901  11.467  1.00  0.74           H  
ATOM   2207  HA  VAL A 152      -9.868 -34.730  13.264  1.00  0.74           H  
ATOM   2208  HB  VAL A 152      -8.241 -36.339  14.082  1.00  0.74           H  
ATOM   2209 1HG1 VAL A 152      -9.691 -37.868  15.240  1.00  0.74           H  
ATOM   2210 2HG1 VAL A 152     -10.366 -36.220  15.180  1.00  0.74           H  
ATOM   2211 3HG1 VAL A 152     -10.976 -37.471  14.089  1.00  0.74           H  
ATOM   2212 1HG2 VAL A 152      -8.281 -38.622  13.358  1.00  0.74           H  
ATOM   2213 2HG2 VAL A 152      -9.519 -38.259  12.245  1.00  0.74           H  
ATOM   2214 3HG2 VAL A 152      -7.937 -37.596  12.021  1.00  0.74           H  
ATOM   2215  N   GLY A 153      -8.664 -35.681  10.434  1.00  0.76           N  
ATOM   2216  CA  GLY A 153      -7.602 -35.388   9.477  1.00  0.76           C  
ATOM   2217  C   GLY A 153      -7.948 -35.870   8.085  1.00  0.76           C  
ATOM   2218  O   GLY A 153      -8.980 -36.527   7.893  1.00  0.76           O  
ATOM   2219  H   GLY A 153      -9.461 -36.275  10.198  1.00  0.76           H  
ATOM   2220 1HA  GLY A 153      -7.375 -34.324   9.468  1.00  0.76           H  
ATOM   2221 2HA  GLY A 153      -6.693 -35.877   9.808  1.00  0.76           H  
ATOM   2222  N   VAL A 154      -7.084 -35.534   7.125  1.00  0.81           N  
ATOM   2223  CA  VAL A 154      -7.345 -35.898   5.740  1.00  0.81           C  
ATOM   2224  C   VAL A 154      -6.133 -36.397   4.947  1.00  0.81           C  
ATOM   2225  O   VAL A 154      -5.042 -35.836   5.018  1.00  0.81           O  
ATOM   2226  CB  VAL A 154      -7.943 -34.664   5.023  1.00  0.81           C  
ATOM   2227  CG1 VAL A 154      -6.932 -33.504   5.020  1.00  0.81           C  
ATOM   2228  CG2 VAL A 154      -8.386 -35.013   3.608  1.00  0.81           C  
ATOM   2229  H   VAL A 154      -6.262 -34.982   7.382  1.00  0.81           H  
ATOM   2230  HA  VAL A 154      -8.093 -36.682   5.748  1.00  0.81           H  
ATOM   2231  HB  VAL A 154      -8.807 -34.341   5.584  1.00  0.81           H  
ATOM   2232 1HG1 VAL A 154      -7.379 -32.628   4.545  1.00  0.81           H  
ATOM   2233 2HG1 VAL A 154      -6.652 -33.257   6.046  1.00  0.81           H  
ATOM   2234 3HG1 VAL A 154      -6.046 -33.804   4.463  1.00  0.81           H  
ATOM   2235 1HG2 VAL A 154      -8.845 -34.143   3.144  1.00  0.81           H  
ATOM   2236 2HG2 VAL A 154      -7.546 -35.329   3.000  1.00  0.81           H  
ATOM   2237 3HG2 VAL A 154      -9.110 -35.821   3.671  1.00  0.81           H  
ATOM   2238  N   VAL A 155      -6.375 -37.400   4.128  1.00  0.89           N  
ATOM   2239  CA  VAL A 155      -5.399 -37.920   3.196  1.00  0.89           C  
ATOM   2240  C   VAL A 155      -5.904 -37.553   1.808  1.00  0.89           C  
ATOM   2241  O   VAL A 155      -7.063 -37.804   1.477  1.00  0.89           O  
ATOM   2242  CB  VAL A 155      -5.252 -39.437   3.337  1.00  0.89           C  
ATOM   2243  CG1 VAL A 155      -4.281 -39.946   2.355  1.00  0.89           C  
ATOM   2244  CG2 VAL A 155      -4.835 -39.783   4.745  1.00  0.89           C  
ATOM   2245  H   VAL A 155      -7.300 -37.816   4.149  1.00  0.89           H  
ATOM   2246  HA  VAL A 155      -4.435 -37.447   3.373  1.00  0.89           H  
ATOM   2247  HB  VAL A 155      -6.184 -39.884   3.127  1.00  0.89           H  
ATOM   2248 1HG1 VAL A 155      -4.220 -41.016   2.470  1.00  0.89           H  
ATOM   2249 2HG1 VAL A 155      -4.610 -39.702   1.344  1.00  0.89           H  
ATOM   2250 3HG1 VAL A 155      -3.307 -39.490   2.545  1.00  0.89           H  
ATOM   2251 1HG2 VAL A 155      -4.763 -40.858   4.846  1.00  0.89           H  
ATOM   2252 2HG2 VAL A 155      -3.871 -39.327   4.960  1.00  0.89           H  
ATOM   2253 3HG2 VAL A 155      -5.577 -39.408   5.434  1.00  0.89           H  
ATOM   2254  N   SER A 156      -5.065 -36.896   1.032  1.00  1.01           N  
ATOM   2255  CA  SER A 156      -5.445 -36.413  -0.285  1.00  1.01           C  
ATOM   2256  C   SER A 156      -4.746 -37.228  -1.372  1.00  1.01           C  
ATOM   2257  O   SER A 156      -3.515 -37.275  -1.441  1.00  1.01           O  
ATOM   2258  CB  SER A 156      -5.118 -34.936  -0.353  1.00  1.01           C  
ATOM   2259  OG  SER A 156      -5.406 -34.385  -1.601  1.00  1.01           O  
ATOM   2260  H   SER A 156      -4.122 -36.734   1.376  1.00  1.01           H  
ATOM   2261  HA  SER A 156      -6.523 -36.540  -0.409  1.00  1.01           H  
ATOM   2262 1HB  SER A 156      -5.686 -34.410   0.416  1.00  1.01           H  
ATOM   2263 2HB  SER A 156      -4.068 -34.797  -0.122  1.00  1.01           H  
ATOM   2264  HG  SER A 156      -4.952 -34.950  -2.244  1.00  1.01           H  
ATOM   2265  N   LEU A 157      -5.533 -37.891  -2.208  1.00  1.19           N  
ATOM   2266  CA  LEU A 157      -4.962 -38.766  -3.222  1.00  1.19           C  
ATOM   2267  C   LEU A 157      -4.726 -38.004  -4.524  1.00  1.19           C  
ATOM   2268  O   LEU A 157      -5.652 -37.451  -5.130  1.00  1.19           O  
ATOM   2269  CB  LEU A 157      -5.917 -39.922  -3.436  1.00  1.19           C  
ATOM   2270  CG  LEU A 157      -6.306 -40.674  -2.163  1.00  1.19           C  
ATOM   2271  CD1 LEU A 157      -7.401 -41.729  -2.513  1.00  1.19           C  
ATOM   2272  CD2 LEU A 157      -5.048 -41.258  -1.545  1.00  1.19           C  
ATOM   2273  H   LEU A 157      -6.550 -37.837  -2.111  1.00  1.19           H  
ATOM   2274  HA  LEU A 157      -4.005 -39.148  -2.867  1.00  1.19           H  
ATOM   2275 1HB  LEU A 157      -6.803 -39.581  -3.932  1.00  1.19           H  
ATOM   2276 2HB  LEU A 157      -5.428 -40.611  -4.058  1.00  1.19           H  
ATOM   2277  HG  LEU A 157      -6.742 -39.985  -1.441  1.00  1.19           H  
ATOM   2278 1HD1 LEU A 157      -7.695 -42.268  -1.643  1.00  1.19           H  
ATOM   2279 2HD1 LEU A 157      -8.269 -41.204  -2.924  1.00  1.19           H  
ATOM   2280 3HD1 LEU A 157      -7.072 -42.424  -3.222  1.00  1.19           H  
ATOM   2281 1HD2 LEU A 157      -5.314 -41.759  -0.647  1.00  1.19           H  
ATOM   2282 2HD2 LEU A 157      -4.578 -41.945  -2.219  1.00  1.19           H  
ATOM   2283 3HD2 LEU A 157      -4.355 -40.450  -1.316  1.00  1.19           H  
ATOM   2284  N   ASN A 158      -3.462 -37.946  -4.926  1.00  1.42           N  
ATOM   2285  CA  ASN A 158      -3.031 -37.144  -6.067  1.00  1.42           C  
ATOM   2286  C   ASN A 158      -3.303 -37.696  -7.451  1.00  1.42           C  
ATOM   2287  O   ASN A 158      -3.459 -38.902  -7.648  1.00  1.42           O  
ATOM   2288  CB  ASN A 158      -1.572 -36.826  -5.944  1.00  1.42           C  
ATOM   2289  CG  ASN A 158      -1.326 -35.894  -4.854  1.00  1.42           C  
ATOM   2290  OD1 ASN A 158      -2.249 -35.449  -4.160  1.00  1.42           O  
ATOM   2291  ND2 ASN A 158      -0.108 -35.548  -4.703  1.00  1.42           N  
ATOM   2292  H   ASN A 158      -2.752 -38.461  -4.398  1.00  1.42           H  
ATOM   2293  HA  ASN A 158      -3.569 -36.195  -6.015  1.00  1.42           H  
ATOM   2294 1HB  ASN A 158      -1.019 -37.742  -5.753  1.00  1.42           H  
ATOM   2295 2HB  ASN A 158      -1.199 -36.406  -6.879  1.00  1.42           H  
ATOM   2296 1HD2 ASN A 158       0.123 -34.857  -3.998  1.00  1.42           H  
ATOM   2297 2HD2 ASN A 158       0.570 -35.935  -5.326  1.00  1.42           H  
ATOM   2298  N   THR A 159      -3.328 -36.774  -8.409  1.00  1.69           N  
ATOM   2299  CA  THR A 159      -3.445 -37.067  -9.826  1.00  1.69           C  
ATOM   2300  C   THR A 159      -2.041 -37.232 -10.439  1.00  1.69           C  
ATOM   2301  O   THR A 159      -1.064 -36.759  -9.862  1.00  1.69           O  
ATOM   2302  CB  THR A 159      -4.209 -35.892 -10.481  1.00  1.69           C  
ATOM   2303  OG1 THR A 159      -3.460 -34.697 -10.312  1.00  1.69           O  
ATOM   2304  CG2 THR A 159      -5.538 -35.751  -9.824  1.00  1.69           C  
ATOM   2305  H   THR A 159      -3.233 -35.786  -8.137  1.00  1.69           H  
ATOM   2306  HA  THR A 159      -4.010 -37.992  -9.940  1.00  1.69           H  
ATOM   2307  HB  THR A 159      -4.359 -36.045 -11.528  1.00  1.69           H  
ATOM   2308  HG1 THR A 159      -3.430 -34.455  -9.355  1.00  1.69           H  
ATOM   2309 1HG2 THR A 159      -6.081 -34.913 -10.257  1.00  1.69           H  
ATOM   2310 2HG2 THR A 159      -6.111 -36.666  -9.959  1.00  1.69           H  
ATOM   2311 3HG2 THR A 159      -5.380 -35.576  -8.774  1.00  1.69           H  
ATOM   2312  N   PRO A 160      -1.902 -37.829 -11.636  1.00  1.94           N  
ATOM   2313  CA  PRO A 160      -0.652 -37.973 -12.379  1.00  1.94           C  
ATOM   2314  C   PRO A 160      -0.021 -36.645 -12.791  1.00  1.94           C  
ATOM   2315  O   PRO A 160       1.150 -36.601 -13.158  1.00  1.94           O  
ATOM   2316  CB  PRO A 160      -1.076 -38.800 -13.602  1.00  1.94           C  
ATOM   2317  CG  PRO A 160      -2.567 -38.597 -13.724  1.00  1.94           C  
ATOM   2318  CD  PRO A 160      -3.056 -38.498 -12.302  1.00  1.94           C  
ATOM   2319  HA  PRO A 160       0.058 -38.541 -11.759  1.00  1.94           H  
ATOM   2320 1HB  PRO A 160      -0.543 -38.431 -14.490  1.00  1.94           H  
ATOM   2321 2HB  PRO A 160      -0.788 -39.850 -13.482  1.00  1.94           H  
ATOM   2322 1HG  PRO A 160      -2.773 -37.682 -14.305  1.00  1.94           H  
ATOM   2323 2HG  PRO A 160      -3.025 -39.433 -14.274  1.00  1.94           H  
ATOM   2324 1HD  PRO A 160      -3.958 -37.932 -12.311  1.00  1.94           H  
ATOM   2325 2HD  PRO A 160      -3.218 -39.495 -11.879  1.00  1.94           H  
ATOM   2326  N   GLU A 161      -0.808 -35.572 -12.764  1.00  2.13           N  
ATOM   2327  CA  GLU A 161      -0.353 -34.247 -13.156  1.00  2.13           C  
ATOM   2328  C   GLU A 161       0.284 -33.420 -12.031  1.00  2.13           C  
ATOM   2329  O   GLU A 161       0.650 -32.267 -12.268  1.00  2.13           O  
ATOM   2330  CB  GLU A 161      -1.517 -33.453 -13.755  1.00  2.13           C  
ATOM   2331  CG  GLU A 161      -2.062 -34.030 -15.059  1.00  2.13           C  
ATOM   2332  CD  GLU A 161      -3.191 -33.213 -15.654  1.00  2.13           C  
ATOM   2333  OE1 GLU A 161      -3.556 -32.218 -15.073  1.00  2.13           O  
ATOM   2334  OE2 GLU A 161      -3.684 -33.592 -16.691  1.00  2.13           O  
ATOM   2335  H   GLU A 161      -1.759 -35.662 -12.443  1.00  2.13           H  
ATOM   2336  HA  GLU A 161       0.402 -34.372 -13.933  1.00  2.13           H  
ATOM   2337 1HB  GLU A 161      -2.336 -33.422 -13.034  1.00  2.13           H  
ATOM   2338 2HB  GLU A 161      -1.200 -32.426 -13.939  1.00  2.13           H  
ATOM   2339 1HG  GLU A 161      -1.250 -34.092 -15.783  1.00  2.13           H  
ATOM   2340 2HG  GLU A 161      -2.416 -35.043 -14.866  1.00  2.13           H  
ATOM   2341  N   GLU A 162       0.410 -33.972 -10.816  1.00  2.23           N  
ATOM   2342  CA  GLU A 162       0.981 -33.174  -9.720  1.00  2.23           C  
ATOM   2343  C   GLU A 162       1.978 -33.973  -8.876  1.00  2.23           C  
ATOM   2344  O   GLU A 162       1.892 -35.197  -8.784  1.00  2.23           O  
ATOM   2345  CB  GLU A 162      -0.170 -32.653  -8.847  1.00  2.23           C  
ATOM   2346  CG  GLU A 162      -0.954 -33.732  -8.146  1.00  2.23           C  
ATOM   2347  CD  GLU A 162      -2.209 -33.252  -7.448  1.00  2.23           C  
ATOM   2348  OE1 GLU A 162      -2.188 -32.261  -6.757  1.00  2.23           O  
ATOM   2349  OE2 GLU A 162      -3.220 -33.907  -7.649  1.00  2.23           O  
ATOM   2350  H   GLU A 162       0.087 -34.927 -10.642  1.00  2.23           H  
ATOM   2351  HA  GLU A 162       1.514 -32.325 -10.147  1.00  2.23           H  
ATOM   2352 1HB  GLU A 162       0.222 -31.969  -8.093  1.00  2.23           H  
ATOM   2353 2HB  GLU A 162      -0.869 -32.108  -9.469  1.00  2.23           H  
ATOM   2354 1HG  GLU A 162      -1.229 -34.477  -8.875  1.00  2.23           H  
ATOM   2355 2HG  GLU A 162      -0.297 -34.203  -7.418  1.00  2.23           H  
ATOM   2356  N   ASP A 163       2.926 -33.274  -8.235  1.00  2.23           N  
ATOM   2357  CA  ASP A 163       3.911 -33.956  -7.391  1.00  2.23           C  
ATOM   2358  C   ASP A 163       3.320 -34.335  -6.039  1.00  2.23           C  
ATOM   2359  O   ASP A 163       2.274 -33.833  -5.623  1.00  2.23           O  
ATOM   2360  CB  ASP A 163       5.178 -33.098  -7.210  1.00  2.23           C  
ATOM   2361  CG  ASP A 163       6.474 -33.908  -6.806  1.00  2.23           C  
ATOM   2362  OD1 ASP A 163       6.374 -35.091  -6.551  1.00  2.23           O  
ATOM   2363  OD2 ASP A 163       7.526 -33.324  -6.769  1.00  2.23           O  
ATOM   2364  H   ASP A 163       2.966 -32.270  -8.347  1.00  2.23           H  
ATOM   2365  HA  ASP A 163       4.209 -34.875  -7.896  1.00  2.23           H  
ATOM   2366 1HB  ASP A 163       5.388 -32.578  -8.138  1.00  2.23           H  
ATOM   2367 2HB  ASP A 163       4.998 -32.337  -6.449  1.00  2.23           H  
ATOM   2368  N   GLU A 164       4.038 -35.176  -5.316  1.00  2.17           N  
ATOM   2369  CA  GLU A 164       3.555 -35.701  -4.048  1.00  2.17           C  
ATOM   2370  C   GLU A 164       3.686 -34.792  -2.834  1.00  2.17           C  
ATOM   2371  O   GLU A 164       4.490 -35.057  -1.941  1.00  2.17           O  
ATOM   2372  CB  GLU A 164       4.234 -37.033  -3.767  1.00  2.17           C  
ATOM   2373  CG  GLU A 164       3.691 -37.765  -2.560  1.00  2.17           C  
ATOM   2374  CD  GLU A 164       4.305 -39.125  -2.374  1.00  2.17           C  
ATOM   2375  OE1 GLU A 164       5.503 -39.208  -2.248  1.00  2.17           O  
ATOM   2376  OE2 GLU A 164       3.564 -40.092  -2.358  1.00  2.17           O  
ATOM   2377  H   GLU A 164       4.927 -35.489  -5.703  1.00  2.17           H  
ATOM   2378  HA  GLU A 164       2.497 -35.908  -4.174  1.00  2.17           H  
ATOM   2379 1HB  GLU A 164       4.124 -37.683  -4.633  1.00  2.17           H  
ATOM   2380 2HB  GLU A 164       5.302 -36.871  -3.616  1.00  2.17           H  
ATOM   2381 1HG  GLU A 164       3.881 -37.169  -1.663  1.00  2.17           H  
ATOM   2382 2HG  GLU A 164       2.611 -37.865  -2.666  1.00  2.17           H  
ATOM   2383  N   GLY A 165       2.895 -33.719  -2.838  1.00  2.08           N  
ATOM   2384  CA  GLY A 165       2.735 -32.786  -1.717  1.00  2.08           C  
ATOM   2385  C   GLY A 165       3.809 -31.743  -1.444  1.00  2.08           C  
ATOM   2386  O   GLY A 165       3.727 -31.056  -0.430  1.00  2.08           O  
ATOM   2387  H   GLY A 165       2.325 -33.590  -3.677  1.00  2.08           H  
ATOM   2388 1HA  GLY A 165       1.821 -32.231  -1.899  1.00  2.08           H  
ATOM   2389 2HA  GLY A 165       2.527 -33.344  -0.816  1.00  2.08           H  
ATOM   2390  N   LEU A 166       4.808 -31.568  -2.313  1.00  1.97           N  
ATOM   2391  CA  LEU A 166       5.810 -30.542  -1.988  1.00  1.97           C  
ATOM   2392  C   LEU A 166       5.114 -29.184  -1.912  1.00  1.97           C  
ATOM   2393  O   LEU A 166       5.403 -28.356  -1.041  1.00  1.97           O  
ATOM   2394  CB  LEU A 166       6.952 -30.508  -3.003  1.00  1.97           C  
ATOM   2395  CG  LEU A 166       7.905 -31.702  -2.982  1.00  1.97           C  
ATOM   2396  CD1 LEU A 166       8.876 -31.566  -4.142  1.00  1.97           C  
ATOM   2397  CD2 LEU A 166       8.653 -31.745  -1.630  1.00  1.97           C  
ATOM   2398  H   LEU A 166       4.880 -32.141  -3.143  1.00  1.97           H  
ATOM   2399  HA  LEU A 166       6.235 -30.760  -1.009  1.00  1.97           H  
ATOM   2400 1HB  LEU A 166       6.523 -30.448  -4.004  1.00  1.97           H  
ATOM   2401 2HB  LEU A 166       7.543 -29.603  -2.838  1.00  1.97           H  
ATOM   2402  HG  LEU A 166       7.339 -32.628  -3.118  1.00  1.97           H  
ATOM   2403 1HD1 LEU A 166       9.543 -32.417  -4.146  1.00  1.97           H  
ATOM   2404 2HD1 LEU A 166       8.316 -31.542  -5.082  1.00  1.97           H  
ATOM   2405 3HD1 LEU A 166       9.447 -30.643  -4.037  1.00  1.97           H  
ATOM   2406 1HD2 LEU A 166       9.336 -32.596  -1.616  1.00  1.97           H  
ATOM   2407 2HD2 LEU A 166       9.224 -30.829  -1.496  1.00  1.97           H  
ATOM   2408 3HD2 LEU A 166       7.932 -31.846  -0.819  1.00  1.97           H  
ATOM   2409  N   MET A 167       4.114 -28.983  -2.775  1.00  1.82           N  
ATOM   2410  CA  MET A 167       3.330 -27.758  -2.760  1.00  1.82           C  
ATOM   2411  C   MET A 167       2.285 -27.961  -1.662  1.00  1.82           C  
ATOM   2412  O   MET A 167       1.094 -28.187  -1.902  1.00  1.82           O  
ATOM   2413  CB  MET A 167       2.707 -27.532  -4.135  1.00  1.82           C  
ATOM   2414  CG  MET A 167       1.967 -26.211  -4.344  1.00  1.82           C  
ATOM   2415  SD  MET A 167       3.063 -24.776  -4.264  1.00  1.82           S  
ATOM   2416  CE  MET A 167       2.015 -23.412  -4.785  1.00  1.82           C  
ATOM   2417  H   MET A 167       3.911 -29.696  -3.457  1.00  1.82           H  
ATOM   2418  HA  MET A 167       3.966 -26.915  -2.492  1.00  1.82           H  
ATOM   2419 1HB  MET A 167       3.496 -27.582  -4.891  1.00  1.82           H  
ATOM   2420 2HB  MET A 167       2.006 -28.336  -4.351  1.00  1.82           H  
ATOM   2421 1HG  MET A 167       1.518 -26.232  -5.328  1.00  1.82           H  
ATOM   2422 2HG  MET A 167       1.179 -26.092  -3.602  1.00  1.82           H  
ATOM   2423 1HE  MET A 167       2.595 -22.491  -4.774  1.00  1.82           H  
ATOM   2424 2HE  MET A 167       1.656 -23.592  -5.797  1.00  1.82           H  
ATOM   2425 3HE  MET A 167       1.167 -23.316  -4.111  1.00  1.82           H  
ATOM   2426  N   ALA A 168       2.775 -27.872  -0.432  1.00  1.65           N  
ATOM   2427  CA  ALA A 168       2.057 -28.245   0.778  1.00  1.65           C  
ATOM   2428  C   ALA A 168       1.024 -27.218   1.205  1.00  1.65           C  
ATOM   2429  O   ALA A 168       1.146 -26.612   2.270  1.00  1.65           O  
ATOM   2430  CB  ALA A 168       3.080 -28.467   1.888  1.00  1.65           C  
ATOM   2431  H   ALA A 168       3.766 -27.647  -0.365  1.00  1.65           H  
ATOM   2432  HA  ALA A 168       1.535 -29.182   0.585  1.00  1.65           H  
ATOM   2433 1HB  ALA A 168       2.597 -28.788   2.790  1.00  1.65           H  
ATOM   2434 2HB  ALA A 168       3.786 -29.239   1.570  1.00  1.65           H  
ATOM   2435 3HB  ALA A 168       3.620 -27.542   2.076  1.00  1.65           H  
ATOM   2436  N   GLU A 169      -0.024 -27.087   0.393  1.00  1.45           N  
ATOM   2437  CA  GLU A 169      -1.112 -26.133   0.610  1.00  1.45           C  
ATOM   2438  C   GLU A 169      -1.617 -26.269   2.041  1.00  1.45           C  
ATOM   2439  O   GLU A 169      -1.734 -27.399   2.505  1.00  1.45           O  
ATOM   2440  CB  GLU A 169      -2.269 -26.430  -0.356  1.00  1.45           C  
ATOM   2441  CG  GLU A 169      -3.444 -25.458  -0.271  1.00  1.45           C  
ATOM   2442  CD  GLU A 169      -4.518 -25.739  -1.237  1.00  1.45           C  
ATOM   2443  OE1 GLU A 169      -4.408 -26.692  -1.968  1.00  1.45           O  
ATOM   2444  OE2 GLU A 169      -5.479 -24.992  -1.258  1.00  1.45           O  
ATOM   2445  H   GLU A 169       0.001 -27.647  -0.461  1.00  1.45           H  
ATOM   2446  HA  GLU A 169      -0.722 -25.139   0.417  1.00  1.45           H  
ATOM   2447 1HB  GLU A 169      -1.899 -26.422  -1.381  1.00  1.45           H  
ATOM   2448 2HB  GLU A 169      -2.658 -27.430  -0.157  1.00  1.45           H  
ATOM   2449 1HG  GLU A 169      -3.867 -25.486   0.739  1.00  1.45           H  
ATOM   2450 2HG  GLU A 169      -3.081 -24.459  -0.463  1.00  1.45           H  
ATOM   2451  N   PRO A 170      -1.847 -25.166   2.788  1.00  1.25           N  
ATOM   2452  CA  PRO A 170      -2.316 -25.195   4.157  1.00  1.25           C  
ATOM   2453  C   PRO A 170      -3.738 -25.716   4.348  1.00  1.25           C  
ATOM   2454  O   PRO A 170      -4.621 -25.436   3.541  1.00  1.25           O  
ATOM   2455  CB  PRO A 170      -2.218 -23.728   4.579  1.00  1.25           C  
ATOM   2456  CG  PRO A 170      -2.274 -22.939   3.292  1.00  1.25           C  
ATOM   2457  CD  PRO A 170      -1.577 -23.809   2.273  1.00  1.25           C  
ATOM   2458  HA  PRO A 170      -1.606 -25.782   4.713  1.00  1.25           H  
ATOM   2459 1HB  PRO A 170      -3.047 -23.488   5.264  1.00  1.25           H  
ATOM   2460 2HB  PRO A 170      -1.286 -23.568   5.142  1.00  1.25           H  
ATOM   2461 1HG  PRO A 170      -3.326 -22.738   3.027  1.00  1.25           H  
ATOM   2462 2HG  PRO A 170      -1.790 -21.959   3.424  1.00  1.25           H  
ATOM   2463 1HD  PRO A 170      -2.037 -23.626   1.312  1.00  1.25           H  
ATOM   2464 2HD  PRO A 170      -0.493 -23.616   2.267  1.00  1.25           H  
ATOM   2465  N   TYR A 171      -3.940 -26.403   5.477  1.00  1.06           N  
ATOM   2466  CA  TYR A 171      -5.215 -26.954   5.955  1.00  1.06           C  
ATOM   2467  C   TYR A 171      -5.528 -26.633   7.421  1.00  1.06           C  
ATOM   2468  O   TYR A 171      -4.646 -26.271   8.204  1.00  1.06           O  
ATOM   2469  CB  TYR A 171      -5.250 -28.469   5.723  1.00  1.06           C  
ATOM   2470  CG  TYR A 171      -5.300 -28.855   4.278  1.00  1.06           C  
ATOM   2471  CD1 TYR A 171      -4.187 -28.901   3.521  1.00  1.06           C  
ATOM   2472  CD2 TYR A 171      -6.493 -29.179   3.734  1.00  1.06           C  
ATOM   2473  CE1 TYR A 171      -4.273 -29.262   2.190  1.00  1.06           C  
ATOM   2474  CE2 TYR A 171      -6.595 -29.556   2.443  1.00  1.06           C  
ATOM   2475  CZ  TYR A 171      -5.498 -29.602   1.657  1.00  1.06           C  
ATOM   2476  OH  TYR A 171      -5.607 -29.992   0.338  1.00  1.06           O  
ATOM   2477  H   TYR A 171      -3.111 -26.600   6.032  1.00  1.06           H  
ATOM   2478  HA  TYR A 171      -6.010 -26.513   5.362  1.00  1.06           H  
ATOM   2479 1HB  TYR A 171      -4.356 -28.922   6.167  1.00  1.06           H  
ATOM   2480 2HB  TYR A 171      -6.116 -28.900   6.227  1.00  1.06           H  
ATOM   2481  HD1 TYR A 171      -3.231 -28.637   3.967  1.00  1.06           H  
ATOM   2482  HD2 TYR A 171      -7.355 -29.130   4.331  1.00  1.06           H  
ATOM   2483  HE1 TYR A 171      -3.374 -29.288   1.571  1.00  1.06           H  
ATOM   2484  HE2 TYR A 171      -7.549 -29.796   2.046  1.00  1.06           H  
ATOM   2485  HH  TYR A 171      -4.807 -29.737  -0.134  1.00  1.06           H  
ATOM   2486  N   MET A 172      -6.806 -26.762   7.782  1.00  0.92           N  
ATOM   2487  CA  MET A 172      -7.257 -26.562   9.162  1.00  0.92           C  
ATOM   2488  C   MET A 172      -6.991 -27.773  10.069  1.00  0.92           C  
ATOM   2489  O   MET A 172      -6.951 -27.657  11.295  1.00  0.92           O  
ATOM   2490  CB  MET A 172      -8.755 -26.291   9.168  1.00  0.92           C  
ATOM   2491  CG  MET A 172      -9.204 -24.992   8.527  1.00  0.92           C  
ATOM   2492  SD  MET A 172     -11.009 -24.812   8.586  1.00  0.92           S  
ATOM   2493  CE  MET A 172     -11.249 -23.165   7.916  1.00  0.92           C  
ATOM   2494  H   MET A 172      -7.489 -27.020   7.081  1.00  0.92           H  
ATOM   2495  HA  MET A 172      -6.727 -25.707   9.576  1.00  0.92           H  
ATOM   2496 1HB  MET A 172      -9.267 -27.107   8.655  1.00  0.92           H  
ATOM   2497 2HB  MET A 172      -9.106 -26.292  10.196  1.00  0.92           H  
ATOM   2498 1HG  MET A 172      -8.747 -24.149   9.043  1.00  0.92           H  
ATOM   2499 2HG  MET A 172      -8.889 -24.972   7.483  1.00  0.92           H  
ATOM   2500 1HE  MET A 172     -12.315 -22.933   7.888  1.00  0.92           H  
ATOM   2501 2HE  MET A 172     -10.738 -22.437   8.548  1.00  0.92           H  
ATOM   2502 3HE  MET A 172     -10.841 -23.111   6.909  1.00  0.92           H  
ATOM   2503  N   ILE A 173      -6.846 -28.931   9.451  1.00  0.83           N  
ATOM   2504  CA  ILE A 173      -6.680 -30.204  10.138  1.00  0.83           C  
ATOM   2505  C   ILE A 173      -5.412 -30.838   9.576  1.00  0.83           C  
ATOM   2506  O   ILE A 173      -4.993 -30.451   8.488  1.00  0.83           O  
ATOM   2507  CB  ILE A 173      -7.932 -31.080   9.861  1.00  0.83           C  
ATOM   2508  CG1 ILE A 173      -8.020 -31.376   8.400  1.00  0.83           C  
ATOM   2509  CG2 ILE A 173      -9.200 -30.390  10.325  1.00  0.83           C  
ATOM   2510  CD1 ILE A 173      -9.133 -32.295   8.084  1.00  0.83           C  
ATOM   2511  H   ILE A 173      -6.868 -28.933   8.445  1.00  0.83           H  
ATOM   2512  HA  ILE A 173      -6.569 -30.029  11.206  1.00  0.83           H  
ATOM   2513  HB  ILE A 173      -7.856 -32.029  10.377  1.00  0.83           H  
ATOM   2514 1HG1 ILE A 173      -8.143 -30.457   7.839  1.00  0.83           H  
ATOM   2515 2HG1 ILE A 173      -7.085 -31.855   8.094  1.00  0.83           H  
ATOM   2516 1HG2 ILE A 173     -10.055 -31.034  10.117  1.00  0.83           H  
ATOM   2517 2HG2 ILE A 173      -9.142 -30.201  11.395  1.00  0.83           H  
ATOM   2518 3HG2 ILE A 173      -9.324 -29.450   9.796  1.00  0.83           H  
ATOM   2519 1HD1 ILE A 173      -9.135 -32.506   7.032  1.00  0.83           H  
ATOM   2520 2HD1 ILE A 173      -9.037 -33.205   8.617  1.00  0.83           H  
ATOM   2521 3HD1 ILE A 173     -10.069 -31.819   8.369  1.00  0.83           H  
ATOM   2522  N   PRO A 174      -4.778 -31.803  10.250  1.00  0.78           N  
ATOM   2523  CA  PRO A 174      -3.611 -32.488   9.749  1.00  0.78           C  
ATOM   2524  C   PRO A 174      -3.959 -33.261   8.522  1.00  0.78           C  
ATOM   2525  O   PRO A 174      -5.076 -33.771   8.389  1.00  0.78           O  
ATOM   2526  CB  PRO A 174      -3.223 -33.407  10.911  1.00  0.78           C  
ATOM   2527  CG  PRO A 174      -4.463 -33.524  11.744  1.00  0.78           C  
ATOM   2528  CD  PRO A 174      -5.161 -32.190  11.608  1.00  0.78           C  
ATOM   2529  HA  PRO A 174      -2.828 -31.776   9.523  1.00  0.78           H  
ATOM   2530 1HB  PRO A 174      -2.912 -34.372  10.529  1.00  0.78           H  
ATOM   2531 2HB  PRO A 174      -2.379 -32.990  11.459  1.00  0.78           H  
ATOM   2532 1HG  PRO A 174      -5.079 -34.364  11.393  1.00  0.78           H  
ATOM   2533 2HG  PRO A 174      -4.198 -33.747  12.781  1.00  0.78           H  
ATOM   2534 1HD  PRO A 174      -6.223 -32.339  11.738  1.00  0.78           H  
ATOM   2535 2HD  PRO A 174      -4.750 -31.476  12.340  1.00  0.78           H  
ATOM   2536  N   GLY A 175      -2.979 -33.405   7.655  1.00  0.78           N  
ATOM   2537  CA  GLY A 175      -3.208 -34.154   6.452  1.00  0.78           C  
ATOM   2538  C   GLY A 175      -1.959 -34.434   5.651  1.00  0.78           C  
ATOM   2539  O   GLY A 175      -0.896 -33.832   5.865  1.00  0.78           O  
ATOM   2540  H   GLY A 175      -2.082 -32.974   7.824  1.00  0.78           H  
ATOM   2541 1HA  GLY A 175      -3.660 -35.095   6.728  1.00  0.78           H  
ATOM   2542 2HA  GLY A 175      -3.928 -33.626   5.829  1.00  0.78           H  
ATOM   2543  N   LEU A 176      -2.135 -35.344   4.707  1.00  0.81           N  
ATOM   2544  CA  LEU A 176      -1.072 -35.902   3.883  1.00  0.81           C  
ATOM   2545  C   LEU A 176      -1.429 -36.087   2.414  1.00  0.81           C  
ATOM   2546  O   LEU A 176      -2.487 -36.648   2.123  1.00  0.81           O  
ATOM   2547  CB  LEU A 176      -0.804 -37.305   4.453  1.00  0.81           C  
ATOM   2548  CG  LEU A 176       0.231 -38.175   3.802  1.00  0.81           C  
ATOM   2549  CD1 LEU A 176       1.513 -37.637   4.056  1.00  0.81           C  
ATOM   2550  CD2 LEU A 176       0.133 -39.530   4.347  1.00  0.81           C  
ATOM   2551  H   LEU A 176      -3.089 -35.709   4.621  1.00  0.81           H  
ATOM   2552  HA  LEU A 176      -0.193 -35.259   3.955  1.00  0.81           H  
ATOM   2553 1HB  LEU A 176      -0.508 -37.188   5.498  1.00  0.81           H  
ATOM   2554 2HB  LEU A 176      -1.744 -37.859   4.437  1.00  0.81           H  
ATOM   2555  HG  LEU A 176       0.079 -38.197   2.728  1.00  0.81           H  
ATOM   2556 1HD1 LEU A 176       2.257 -38.259   3.611  1.00  0.81           H  
ATOM   2557 2HD1 LEU A 176       1.566 -36.649   3.663  1.00  0.81           H  
ATOM   2558 3HD1 LEU A 176       1.642 -37.628   5.116  1.00  0.81           H  
ATOM   2559 1HD2 LEU A 176       0.888 -40.175   3.884  1.00  0.81           H  
ATOM   2560 2HD2 LEU A 176       0.296 -39.497   5.426  1.00  0.81           H  
ATOM   2561 3HD2 LEU A 176      -0.860 -39.910   4.137  1.00  0.81           H  
ATOM   2562  N   GLN A 177      -0.570 -35.646   1.491  1.00  0.86           N  
ATOM   2563  CA  GLN A 177      -0.756 -36.031   0.088  1.00  0.86           C  
ATOM   2564  C   GLN A 177      -0.019 -37.319  -0.218  1.00  0.86           C  
ATOM   2565  O   GLN A 177       1.147 -37.498   0.171  1.00  0.86           O  
ATOM   2566  CB  GLN A 177      -0.388 -34.956  -0.937  1.00  0.86           C  
ATOM   2567  CG  GLN A 177      -1.423 -33.834  -1.175  1.00  0.86           C  
ATOM   2568  CD  GLN A 177      -0.903 -32.798  -2.175  1.00  0.86           C  
ATOM   2569  OE1 GLN A 177      -0.146 -33.170  -3.086  1.00  0.86           O  
ATOM   2570  NE2 GLN A 177      -1.293 -31.525  -2.051  1.00  0.86           N  
ATOM   2571  H   GLN A 177       0.272 -35.139   1.780  1.00  0.86           H  
ATOM   2572  HA  GLN A 177      -1.815 -36.233  -0.058  1.00  0.86           H  
ATOM   2573 1HB  GLN A 177       0.527 -34.483  -0.613  1.00  0.86           H  
ATOM   2574 2HB  GLN A 177      -0.180 -35.435  -1.889  1.00  0.86           H  
ATOM   2575 1HG  GLN A 177      -2.284 -34.311  -1.650  1.00  0.86           H  
ATOM   2576 2HG  GLN A 177      -1.740 -33.368  -0.281  1.00  0.86           H  
ATOM   2577 1HE2 GLN A 177      -0.966 -30.844  -2.712  1.00  0.86           H  
ATOM   2578 2HE2 GLN A 177      -1.939 -31.242  -1.342  1.00  0.86           H  
ATOM   2579  N   ILE A 178      -0.695 -38.189  -0.961  1.00  0.93           N  
ATOM   2580  CA  ILE A 178      -0.170 -39.478  -1.400  1.00  0.93           C  
ATOM   2581  C   ILE A 178      -0.226 -39.692  -2.927  1.00  0.93           C  
ATOM   2582  O   ILE A 178      -1.263 -39.463  -3.566  1.00  0.93           O  
ATOM   2583  CB  ILE A 178      -0.899 -40.641  -0.678  1.00  0.93           C  
ATOM   2584  CG1 ILE A 178      -0.690 -40.588   0.823  1.00  0.93           C  
ATOM   2585  CG2 ILE A 178      -0.483 -41.919  -1.156  1.00  0.93           C  
ATOM   2586  CD1 ILE A 178      -1.406 -41.720   1.532  1.00  0.93           C  
ATOM   2587  H   ILE A 178      -1.655 -37.935  -1.213  1.00  0.93           H  
ATOM   2588  HA  ILE A 178       0.885 -39.525  -1.111  1.00  0.93           H  
ATOM   2589  HB  ILE A 178      -1.966 -40.535  -0.856  1.00  0.93           H  
ATOM   2590 1HG1 ILE A 178       0.378 -40.626   1.054  1.00  0.93           H  
ATOM   2591 2HG1 ILE A 178      -1.094 -39.651   1.200  1.00  0.93           H  
ATOM   2592 1HG2 ILE A 178      -1.033 -42.706  -0.641  1.00  0.93           H  
ATOM   2593 2HG2 ILE A 178      -0.669 -41.985  -2.212  1.00  0.93           H  
ATOM   2594 3HG2 ILE A 178       0.577 -42.008  -0.950  1.00  0.93           H  
ATOM   2595 1HD1 ILE A 178      -1.256 -41.642   2.603  1.00  0.93           H  
ATOM   2596 2HD1 ILE A 178      -2.448 -41.675   1.303  1.00  0.93           H  
ATOM   2597 3HD1 ILE A 178      -1.011 -42.675   1.186  1.00  0.93           H  
ATOM   2598  N   THR A 179       0.902 -40.121  -3.516  1.00  0.99           N  
ATOM   2599  CA  THR A 179       0.996 -40.392  -4.959  1.00  0.99           C  
ATOM   2600  C   THR A 179       0.162 -41.588  -5.413  1.00  0.99           C  
ATOM   2601  O   THR A 179      -0.441 -42.290  -4.609  1.00  0.99           O  
ATOM   2602  CB  THR A 179       2.442 -40.651  -5.405  1.00  0.99           C  
ATOM   2603  OG1 THR A 179       2.491 -40.660  -6.848  1.00  0.99           O  
ATOM   2604  CG2 THR A 179       2.913 -42.004  -4.871  1.00  0.99           C  
ATOM   2605  H   THR A 179       1.752 -40.239  -2.948  1.00  0.99           H  
ATOM   2606  HA  THR A 179       0.634 -39.512  -5.488  1.00  0.99           H  
ATOM   2607  HB  THR A 179       3.088 -39.863  -5.025  1.00  0.99           H  
ATOM   2608  HG1 THR A 179       3.414 -40.645  -7.130  1.00  0.99           H  
ATOM   2609 1HG2 THR A 179       3.936 -42.183  -5.189  1.00  0.99           H  
ATOM   2610 2HG2 THR A 179       2.871 -41.995  -3.781  1.00  0.99           H  
ATOM   2611 3HG2 THR A 179       2.279 -42.787  -5.240  1.00  0.99           H  
ATOM   2612  N   LEU A 180       0.145 -41.817  -6.726  1.00  1.04           N  
ATOM   2613  CA  LEU A 180      -0.678 -42.851  -7.344  1.00  1.04           C  
ATOM   2614  C   LEU A 180      -0.346 -44.296  -6.939  1.00  1.04           C  
ATOM   2615  O   LEU A 180      -1.249 -45.102  -6.705  1.00  1.04           O  
ATOM   2616  CB  LEU A 180      -0.550 -42.737  -8.861  1.00  1.04           C  
ATOM   2617  CG  LEU A 180      -1.162 -41.491  -9.469  1.00  1.04           C  
ATOM   2618  CD1 LEU A 180      -0.823 -41.452 -10.926  1.00  1.04           C  
ATOM   2619  CD2 LEU A 180      -2.660 -41.498  -9.245  1.00  1.04           C  
ATOM   2620  H   LEU A 180       0.740 -41.223  -7.289  1.00  1.04           H  
ATOM   2621  HA  LEU A 180      -1.710 -42.647  -7.077  1.00  1.04           H  
ATOM   2622 1HB  LEU A 180       0.507 -42.752  -9.123  1.00  1.04           H  
ATOM   2623 2HB  LEU A 180      -1.027 -43.603  -9.318  1.00  1.04           H  
ATOM   2624  HG  LEU A 180      -0.737 -40.600  -8.999  1.00  1.04           H  
ATOM   2625 1HD1 LEU A 180      -1.247 -40.579 -11.341  1.00  1.04           H  
ATOM   2626 2HD1 LEU A 180       0.258 -41.434 -11.053  1.00  1.04           H  
ATOM   2627 3HD1 LEU A 180      -1.235 -42.329 -11.423  1.00  1.04           H  
ATOM   2628 1HD2 LEU A 180      -3.096 -40.599  -9.678  1.00  1.04           H  
ATOM   2629 2HD2 LEU A 180      -3.097 -42.378  -9.713  1.00  1.04           H  
ATOM   2630 3HD2 LEU A 180      -2.862 -41.514  -8.175  1.00  1.04           H  
ATOM   2631  N   SER A 181       0.933 -44.635  -6.800  1.00  1.06           N  
ATOM   2632  CA  SER A 181       1.271 -46.012  -6.430  1.00  1.06           C  
ATOM   2633  C   SER A 181       0.773 -46.328  -5.024  1.00  1.06           C  
ATOM   2634  O   SER A 181       0.229 -47.404  -4.748  1.00  1.06           O  
ATOM   2635  CB  SER A 181       2.770 -46.221  -6.495  1.00  1.06           C  
ATOM   2636  OG  SER A 181       3.239 -46.116  -7.815  1.00  1.06           O  
ATOM   2637  H   SER A 181       1.660 -43.954  -6.974  1.00  1.06           H  
ATOM   2638  HA  SER A 181       0.783 -46.692  -7.129  1.00  1.06           H  
ATOM   2639 1HB  SER A 181       3.269 -45.479  -5.870  1.00  1.06           H  
ATOM   2640 2HB  SER A 181       3.016 -47.203  -6.094  1.00  1.06           H  
ATOM   2641  HG  SER A 181       4.182 -46.307  -7.780  1.00  1.06           H  
ATOM   2642  N   SER A 182       0.958 -45.361  -4.139  1.00  1.05           N  
ATOM   2643  CA  SER A 182       0.588 -45.491  -2.751  1.00  1.05           C  
ATOM   2644  C   SER A 182      -0.923 -45.330  -2.590  1.00  1.05           C  
ATOM   2645  O   SER A 182      -1.528 -45.933  -1.703  1.00  1.05           O  
ATOM   2646  CB  SER A 182       1.389 -44.512  -1.958  1.00  1.05           C  
ATOM   2647  OG  SER A 182       2.750 -44.858  -1.967  1.00  1.05           O  
ATOM   2648  H   SER A 182       1.385 -44.501  -4.452  1.00  1.05           H  
ATOM   2649  HA  SER A 182       0.853 -46.493  -2.416  1.00  1.05           H  
ATOM   2650 1HB  SER A 182       1.284 -43.544  -2.427  1.00  1.05           H  
ATOM   2651 2HB  SER A 182       1.021 -44.447  -0.940  1.00  1.05           H  
ATOM   2652  HG  SER A 182       3.220 -44.079  -1.641  1.00  1.05           H  
ATOM   2653  N   ARG A 183      -1.539 -44.549  -3.484  1.00  1.02           N  
ATOM   2654  CA  ARG A 183      -2.985 -44.379  -3.515  1.00  1.02           C  
ATOM   2655  C   ARG A 183      -3.641 -45.723  -3.674  1.00  1.02           C  
ATOM   2656  O   ARG A 183      -4.530 -46.091  -2.903  1.00  1.02           O  
ATOM   2657  CB  ARG A 183      -3.404 -43.505  -4.679  1.00  1.02           C  
ATOM   2658  CG  ARG A 183      -4.862 -43.412  -4.901  1.00  1.02           C  
ATOM   2659  CD  ARG A 183      -5.237 -42.514  -6.067  1.00  1.02           C  
ATOM   2660  NE  ARG A 183      -6.708 -42.418  -6.227  1.00  1.02           N  
ATOM   2661  CZ  ARG A 183      -7.437 -43.268  -6.954  1.00  1.02           C  
ATOM   2662  NH1 ARG A 183      -6.857 -44.253  -7.610  1.00  1.02           N  
ATOM   2663  NH2 ARG A 183      -8.735 -43.100  -6.991  1.00  1.02           N  
ATOM   2664  H   ARG A 183      -0.994 -44.025  -4.164  1.00  1.02           H  
ATOM   2665  HA  ARG A 183      -3.303 -43.931  -2.571  1.00  1.02           H  
ATOM   2666 1HB  ARG A 183      -3.017 -42.493  -4.553  1.00  1.02           H  
ATOM   2667 2HB  ARG A 183      -3.000 -43.897  -5.583  1.00  1.02           H  
ATOM   2668 1HG  ARG A 183      -5.238 -44.408  -5.124  1.00  1.02           H  
ATOM   2669 2HG  ARG A 183      -5.288 -43.079  -4.019  1.00  1.02           H  
ATOM   2670 1HD  ARG A 183      -4.818 -41.516  -5.958  1.00  1.02           H  
ATOM   2671 2HD  ARG A 183      -4.831 -42.961  -6.976  1.00  1.02           H  
ATOM   2672  HE  ARG A 183      -7.246 -41.672  -5.743  1.00  1.02           H  
ATOM   2673 1HH1 ARG A 183      -5.849 -44.366  -7.565  1.00  1.02           H  
ATOM   2674 2HH1 ARG A 183      -7.408 -44.906  -8.155  1.00  1.02           H  
ATOM   2675 1HH2 ARG A 183      -9.149 -42.316  -6.445  1.00  1.02           H  
ATOM   2676 2HH2 ARG A 183      -9.319 -43.718  -7.524  1.00  1.02           H  
ATOM   2677  N   GLU A 184      -3.180 -46.485  -4.668  1.00  0.99           N  
ATOM   2678  CA  GLU A 184      -3.771 -47.785  -4.902  1.00  0.99           C  
ATOM   2679  C   GLU A 184      -3.544 -48.700  -3.703  1.00  0.99           C  
ATOM   2680  O   GLU A 184      -4.452 -49.424  -3.296  1.00  0.99           O  
ATOM   2681  CB  GLU A 184      -3.197 -48.404  -6.176  1.00  0.99           C  
ATOM   2682  CG  GLU A 184      -3.618 -47.709  -7.494  1.00  0.99           C  
ATOM   2683  CD  GLU A 184      -5.097 -47.831  -7.818  1.00  0.99           C  
ATOM   2684  OE1 GLU A 184      -5.596 -48.929  -7.830  1.00  0.99           O  
ATOM   2685  OE2 GLU A 184      -5.717 -46.822  -8.075  1.00  0.99           O  
ATOM   2686  H   GLU A 184      -2.435 -46.134  -5.275  1.00  0.99           H  
ATOM   2687  HA  GLU A 184      -4.844 -47.658  -5.033  1.00  0.99           H  
ATOM   2688 1HB  GLU A 184      -2.106 -48.371  -6.123  1.00  0.99           H  
ATOM   2689 2HB  GLU A 184      -3.491 -49.451  -6.236  1.00  0.99           H  
ATOM   2690 1HG  GLU A 184      -3.366 -46.649  -7.419  1.00  0.99           H  
ATOM   2691 2HG  GLU A 184      -3.038 -48.131  -8.312  1.00  0.99           H  
ATOM   2692  N   LYS A 185      -2.371 -48.626  -3.061  1.00  0.97           N  
ATOM   2693  CA  LYS A 185      -2.157 -49.476  -1.891  1.00  0.97           C  
ATOM   2694  C   LYS A 185      -3.140 -49.126  -0.771  1.00  0.97           C  
ATOM   2695  O   LYS A 185      -3.716 -50.017  -0.142  1.00  0.97           O  
ATOM   2696  CB  LYS A 185      -0.729 -49.336  -1.363  1.00  0.97           C  
ATOM   2697  CG  LYS A 185       0.337 -49.936  -2.247  1.00  0.97           C  
ATOM   2698  CD  LYS A 185       1.726 -49.731  -1.651  1.00  0.97           C  
ATOM   2699  CE  LYS A 185       2.803 -50.306  -2.550  1.00  0.97           C  
ATOM   2700  NZ  LYS A 185       4.169 -50.081  -1.999  1.00  0.97           N  
ATOM   2701  H   LYS A 185      -1.619 -48.034  -3.423  1.00  0.97           H  
ATOM   2702  HA  LYS A 185      -2.327 -50.511  -2.180  1.00  0.97           H  
ATOM   2703 1HB  LYS A 185      -0.498 -48.281  -1.236  1.00  0.97           H  
ATOM   2704 2HB  LYS A 185      -0.657 -49.803  -0.381  1.00  0.97           H  
ATOM   2705 1HG  LYS A 185       0.151 -51.002  -2.376  1.00  0.97           H  
ATOM   2706 2HG  LYS A 185       0.298 -49.458  -3.224  1.00  0.97           H  
ATOM   2707 1HD  LYS A 185       1.907 -48.661  -1.522  1.00  0.97           H  
ATOM   2708 2HD  LYS A 185       1.780 -50.209  -0.673  1.00  0.97           H  
ATOM   2709 1HE  LYS A 185       2.637 -51.376  -2.663  1.00  0.97           H  
ATOM   2710 2HE  LYS A 185       2.734 -49.831  -3.532  1.00  0.97           H  
ATOM   2711 1HZ  LYS A 185       4.855 -50.476  -2.626  1.00  0.97           H  
ATOM   2712 2HZ  LYS A 185       4.332 -49.087  -1.903  1.00  0.97           H  
ATOM   2713 3HZ  LYS A 185       4.245 -50.524  -1.095  1.00  0.97           H  
ATOM   2714  N   LEU A 186      -3.398 -47.837  -0.575  1.00  0.97           N  
ATOM   2715  CA  LEU A 186      -4.308 -47.398   0.476  1.00  0.97           C  
ATOM   2716  C   LEU A 186      -5.728 -47.881   0.208  1.00  0.97           C  
ATOM   2717  O   LEU A 186      -6.418 -48.364   1.119  1.00  0.97           O  
ATOM   2718  CB  LEU A 186      -4.266 -45.869   0.590  1.00  0.97           C  
ATOM   2719  CG  LEU A 186      -5.122 -45.246   1.652  1.00  0.97           C  
ATOM   2720  CD1 LEU A 186      -4.769 -45.818   3.010  1.00  0.97           C  
ATOM   2721  CD2 LEU A 186      -4.864 -43.787   1.656  1.00  0.97           C  
ATOM   2722  H   LEU A 186      -2.905 -47.140  -1.135  1.00  0.97           H  
ATOM   2723  HA  LEU A 186      -3.970 -47.823   1.419  1.00  0.97           H  
ATOM   2724 1HB  LEU A 186      -3.261 -45.545   0.728  1.00  0.97           H  
ATOM   2725 2HB  LEU A 186      -4.606 -45.461  -0.365  1.00  0.97           H  
ATOM   2726  HG  LEU A 186      -6.146 -45.427   1.434  1.00  0.97           H  
ATOM   2727 1HD1 LEU A 186      -5.382 -45.346   3.777  1.00  0.97           H  
ATOM   2728 2HD1 LEU A 186      -4.949 -46.894   3.014  1.00  0.97           H  
ATOM   2729 3HD1 LEU A 186      -3.728 -45.631   3.216  1.00  0.97           H  
ATOM   2730 1HD2 LEU A 186      -5.473 -43.302   2.415  1.00  0.97           H  
ATOM   2731 2HD2 LEU A 186      -3.814 -43.611   1.864  1.00  0.97           H  
ATOM   2732 3HD2 LEU A 186      -5.110 -43.405   0.694  1.00  0.97           H  
ATOM   2733  N   LEU A 187      -6.164 -47.750  -1.042  1.00  0.99           N  
ATOM   2734  CA  LEU A 187      -7.498 -48.169  -1.430  1.00  0.99           C  
ATOM   2735  C   LEU A 187      -7.630 -49.697  -1.318  1.00  0.99           C  
ATOM   2736  O   LEU A 187      -8.658 -50.220  -0.879  1.00  0.99           O  
ATOM   2737  CB  LEU A 187      -7.758 -47.685  -2.849  1.00  0.99           C  
ATOM   2738  CG  LEU A 187      -7.821 -46.145  -2.981  1.00  0.99           C  
ATOM   2739  CD1 LEU A 187      -7.884 -45.768  -4.430  1.00  0.99           C  
ATOM   2740  CD2 LEU A 187      -8.998 -45.620  -2.232  1.00  0.99           C  
ATOM   2741  H   LEU A 187      -5.545 -47.335  -1.743  1.00  0.99           H  
ATOM   2742  HA  LEU A 187      -8.215 -47.696  -0.764  1.00  0.99           H  
ATOM   2743 1HB  LEU A 187      -6.951 -48.046  -3.493  1.00  0.99           H  
ATOM   2744 2HB  LEU A 187      -8.701 -48.102  -3.199  1.00  0.99           H  
ATOM   2745  HG  LEU A 187      -6.921 -45.714  -2.556  1.00  0.99           H  
ATOM   2746 1HD1 LEU A 187      -7.910 -44.688  -4.506  1.00  0.99           H  
ATOM   2747 2HD1 LEU A 187      -6.999 -46.153  -4.945  1.00  0.99           H  
ATOM   2748 3HD1 LEU A 187      -8.778 -46.189  -4.884  1.00  0.99           H  
ATOM   2749 1HD2 LEU A 187      -9.031 -44.532  -2.307  1.00  0.99           H  
ATOM   2750 2HD2 LEU A 187      -9.892 -46.031  -2.646  1.00  0.99           H  
ATOM   2751 3HD2 LEU A 187      -8.905 -45.916  -1.207  1.00  0.99           H  
ATOM   2752  N   ASN A 188      -6.570 -50.425  -1.672  1.00  1.04           N  
ATOM   2753  CA  ASN A 188      -6.603 -51.874  -1.571  1.00  1.04           C  
ATOM   2754  C   ASN A 188      -6.697 -52.306  -0.114  1.00  1.04           C  
ATOM   2755  O   ASN A 188      -7.411 -53.263   0.219  1.00  1.04           O  
ATOM   2756  CB  ASN A 188      -5.365 -52.474  -2.209  1.00  1.04           C  
ATOM   2757  CG  ASN A 188      -5.376 -52.396  -3.713  1.00  1.04           C  
ATOM   2758  OD1 ASN A 188      -6.432 -52.277  -4.344  1.00  1.04           O  
ATOM   2759  ND2 ASN A 188      -4.208 -52.460  -4.301  1.00  1.04           N  
ATOM   2760  H   ASN A 188      -5.737 -49.973  -2.048  1.00  1.04           H  
ATOM   2761  HA  ASN A 188      -7.490 -52.241  -2.087  1.00  1.04           H  
ATOM   2762 1HB  ASN A 188      -4.486 -51.943  -1.843  1.00  1.04           H  
ATOM   2763 2HB  ASN A 188      -5.265 -53.515  -1.905  1.00  1.04           H  
ATOM   2764 1HD2 ASN A 188      -4.148 -52.404  -5.297  1.00  1.04           H  
ATOM   2765 2HD2 ASN A 188      -3.380 -52.555  -3.753  1.00  1.04           H  
ATOM   2766  N   ASN A 189      -6.014 -51.575   0.769  1.00  1.11           N  
ATOM   2767  CA  ASN A 189      -6.002 -51.918   2.179  1.00  1.11           C  
ATOM   2768  C   ASN A 189      -7.383 -51.741   2.801  1.00  1.11           C  
ATOM   2769  O   ASN A 189      -7.846 -52.625   3.526  1.00  1.11           O  
ATOM   2770  CB  ASN A 189      -4.924 -51.111   2.868  1.00  1.11           C  
ATOM   2771  CG  ASN A 189      -3.557 -51.642   2.438  1.00  1.11           C  
ATOM   2772  OD1 ASN A 189      -3.444 -52.798   2.011  1.00  1.11           O  
ATOM   2773  ND2 ASN A 189      -2.549 -50.829   2.499  1.00  1.11           N  
ATOM   2774  H   ASN A 189      -5.434 -50.801   0.442  1.00  1.11           H  
ATOM   2775  HA  ASN A 189      -5.738 -52.971   2.271  1.00  1.11           H  
ATOM   2776 1HB  ASN A 189      -5.006 -50.058   2.593  1.00  1.11           H  
ATOM   2777 2HB  ASN A 189      -5.023 -51.190   3.949  1.00  1.11           H  
ATOM   2778 1HD2 ASN A 189      -1.647 -51.140   2.205  1.00  1.11           H  
ATOM   2779 2HD2 ASN A 189      -2.677 -49.903   2.831  1.00  1.11           H  
ATOM   2780  N   ILE A 190      -8.083 -50.648   2.474  1.00  1.19           N  
ATOM   2781  CA  ILE A 190      -9.445 -50.521   3.001  1.00  1.19           C  
ATOM   2782  C   ILE A 190     -10.399 -51.548   2.417  1.00  1.19           C  
ATOM   2783  O   ILE A 190     -11.303 -52.019   3.105  1.00  1.19           O  
ATOM   2784  CB  ILE A 190     -10.043 -49.123   2.815  1.00  1.19           C  
ATOM   2785  CG1 ILE A 190     -11.406 -49.063   3.595  1.00  1.19           C  
ATOM   2786  CG2 ILE A 190     -10.207 -48.762   1.377  1.00  1.19           C  
ATOM   2787  CD1 ILE A 190     -11.294 -49.178   5.103  1.00  1.19           C  
ATOM   2788  H   ILE A 190      -7.664 -49.924   1.885  1.00  1.19           H  
ATOM   2789  HA  ILE A 190      -9.403 -50.699   4.074  1.00  1.19           H  
ATOM   2790  HB  ILE A 190      -9.374 -48.430   3.286  1.00  1.19           H  
ATOM   2791 1HG1 ILE A 190     -11.911 -48.152   3.357  1.00  1.19           H  
ATOM   2792 2HG1 ILE A 190     -12.027 -49.890   3.248  1.00  1.19           H  
ATOM   2793 1HG2 ILE A 190     -10.604 -47.773   1.289  1.00  1.19           H  
ATOM   2794 2HG2 ILE A 190      -9.244 -48.798   0.934  1.00  1.19           H  
ATOM   2795 3HG2 ILE A 190     -10.877 -49.446   0.876  1.00  1.19           H  
ATOM   2796 1HD1 ILE A 190     -12.289 -49.147   5.547  1.00  1.19           H  
ATOM   2797 2HD1 ILE A 190     -10.825 -50.124   5.345  1.00  1.19           H  
ATOM   2798 3HD1 ILE A 190     -10.700 -48.357   5.499  1.00  1.19           H  
ATOM   2799  N   ASN A 191     -10.204 -51.927   1.156  1.00  1.28           N  
ATOM   2800  CA  ASN A 191     -11.080 -52.924   0.580  1.00  1.28           C  
ATOM   2801  C   ASN A 191     -10.833 -54.291   1.220  1.00  1.28           C  
ATOM   2802  O   ASN A 191     -11.763 -55.082   1.401  1.00  1.28           O  
ATOM   2803  CB  ASN A 191     -10.899 -52.961  -0.919  1.00  1.28           C  
ATOM   2804  CG  ASN A 191     -11.497 -51.748  -1.600  1.00  1.28           C  
ATOM   2805  OD1 ASN A 191     -12.396 -51.088  -1.066  1.00  1.28           O  
ATOM   2806  ND2 ASN A 191     -11.014 -51.455  -2.778  1.00  1.28           N  
ATOM   2807  H   ASN A 191      -9.471 -51.499   0.586  1.00  1.28           H  
ATOM   2808  HA  ASN A 191     -12.110 -52.644   0.798  1.00  1.28           H  
ATOM   2809 1HB  ASN A 191      -9.833 -53.003  -1.151  1.00  1.28           H  
ATOM   2810 2HB  ASN A 191     -11.360 -53.862  -1.320  1.00  1.28           H  
ATOM   2811 1HD2 ASN A 191     -11.366 -50.673  -3.289  1.00  1.28           H  
ATOM   2812 2HD2 ASN A 191     -10.290 -52.020  -3.172  1.00  1.28           H  
ATOM   2813  N   SER A 192      -9.575 -54.553   1.587  1.00  1.32           N  
ATOM   2814  CA  SER A 192      -9.180 -55.804   2.215  1.00  1.32           C  
ATOM   2815  C   SER A 192      -9.657 -55.905   3.671  1.00  1.32           C  
ATOM   2816  O   SER A 192     -10.121 -56.966   4.103  1.00  1.32           O  
ATOM   2817  CB  SER A 192      -7.673 -55.927   2.168  1.00  1.32           C  
ATOM   2818  OG  SER A 192      -7.220 -55.998   0.840  1.00  1.32           O  
ATOM   2819  H   SER A 192      -8.849 -53.869   1.380  1.00  1.32           H  
ATOM   2820  HA  SER A 192      -9.622 -56.623   1.651  1.00  1.32           H  
ATOM   2821 1HB  SER A 192      -7.222 -55.068   2.662  1.00  1.32           H  
ATOM   2822 2HB  SER A 192      -7.366 -56.816   2.712  1.00  1.32           H  
ATOM   2823  HG  SER A 192      -7.357 -55.092   0.469  1.00  1.32           H  
ATOM   2824  N   THR A 193      -9.550 -54.798   4.419  1.00  1.31           N  
ATOM   2825  CA  THR A 193      -9.952 -54.762   5.821  1.00  1.31           C  
ATOM   2826  C   THR A 193     -11.091 -53.767   6.065  1.00  1.31           C  
ATOM   2827  O   THR A 193     -10.910 -52.547   6.028  1.00  1.31           O  
ATOM   2828  CB  THR A 193      -8.748 -54.423   6.711  1.00  1.31           C  
ATOM   2829  OG1 THR A 193      -7.731 -55.423   6.548  1.00  1.31           O  
ATOM   2830  CG2 THR A 193      -9.164 -54.341   8.175  1.00  1.31           C  
ATOM   2831  H   THR A 193      -9.145 -53.961   4.003  1.00  1.31           H  
ATOM   2832  HA  THR A 193     -10.312 -55.751   6.100  1.00  1.31           H  
ATOM   2833  HB  THR A 193      -8.342 -53.473   6.393  1.00  1.31           H  
ATOM   2834  HG1 THR A 193      -6.927 -55.135   6.989  1.00  1.31           H  
ATOM   2835 1HG2 THR A 193      -8.299 -54.090   8.788  1.00  1.31           H  
ATOM   2836 2HG2 THR A 193      -9.916 -53.582   8.291  1.00  1.31           H  
ATOM   2837 3HG2 THR A 193      -9.566 -55.302   8.491  1.00  1.31           H  
ATOM   2838  N   LYS A 194     -12.232 -54.313   6.481  1.00  1.24           N  
ATOM   2839  CA  LYS A 194     -13.490 -53.583   6.667  1.00  1.24           C  
ATOM   2840  C   LYS A 194     -13.423 -52.416   7.643  1.00  1.24           C  
ATOM   2841  O   LYS A 194     -14.185 -51.458   7.523  1.00  1.24           O  
ATOM   2842  CB  LYS A 194     -14.560 -54.557   7.175  1.00  1.24           C  
ATOM   2843  CG  LYS A 194     -15.025 -55.597   6.159  1.00  1.24           C  
ATOM   2844  CD  LYS A 194     -16.061 -56.543   6.778  1.00  1.24           C  
ATOM   2845  CE  LYS A 194     -16.526 -57.605   5.785  1.00  1.24           C  
ATOM   2846  NZ  LYS A 194     -17.502 -58.554   6.400  1.00  1.24           N  
ATOM   2847  H   LYS A 194     -12.252 -55.320   6.558  1.00  1.24           H  
ATOM   2848  HA  LYS A 194     -13.792 -53.187   5.696  1.00  1.24           H  
ATOM   2849 1HB  LYS A 194     -14.178 -55.089   8.046  1.00  1.24           H  
ATOM   2850 2HB  LYS A 194     -15.433 -53.992   7.501  1.00  1.24           H  
ATOM   2851 1HG  LYS A 194     -15.474 -55.090   5.303  1.00  1.24           H  
ATOM   2852 2HG  LYS A 194     -14.169 -56.175   5.810  1.00  1.24           H  
ATOM   2853 1HD  LYS A 194     -15.624 -57.040   7.646  1.00  1.24           H  
ATOM   2854 2HD  LYS A 194     -16.926 -55.968   7.111  1.00  1.24           H  
ATOM   2855 1HE  LYS A 194     -16.996 -57.116   4.934  1.00  1.24           H  
ATOM   2856 2HE  LYS A 194     -15.660 -58.168   5.436  1.00  1.24           H  
ATOM   2857 1HZ  LYS A 194     -17.783 -59.240   5.714  1.00  1.24           H  
ATOM   2858 2HZ  LYS A 194     -17.070 -59.021   7.186  1.00  1.24           H  
ATOM   2859 3HZ  LYS A 194     -18.314 -58.045   6.719  1.00  1.24           H  
ATOM   2860  N   ASN A 195     -12.538 -52.508   8.621  1.00  1.13           N  
ATOM   2861  CA  ASN A 195     -12.416 -51.474   9.634  1.00  1.13           C  
ATOM   2862  C   ASN A 195     -11.006 -50.914   9.692  1.00  1.13           C  
ATOM   2863  O   ASN A 195     -10.546 -50.507  10.756  1.00  1.13           O  
ATOM   2864  CB  ASN A 195     -12.818 -52.020  10.996  1.00  1.13           C  
ATOM   2865  CG  ASN A 195     -14.284 -52.377  11.073  1.00  1.13           C  
ATOM   2866  OD1 ASN A 195     -15.143 -51.497  11.189  1.00  1.13           O  
ATOM   2867  ND2 ASN A 195     -14.583 -53.654  11.015  1.00  1.13           N  
ATOM   2868  H   ASN A 195     -11.933 -53.313   8.657  1.00  1.13           H  
ATOM   2869  HA  ASN A 195     -13.078 -50.648   9.376  1.00  1.13           H  
ATOM   2870 1HB  ASN A 195     -12.225 -52.908  11.219  1.00  1.13           H  
ATOM   2871 2HB  ASN A 195     -12.598 -51.278  11.763  1.00  1.13           H  
ATOM   2872 1HD2 ASN A 195     -15.540 -53.944  11.065  1.00  1.13           H  
ATOM   2873 2HD2 ASN A 195     -13.859 -54.335  10.926  1.00  1.13           H  
ATOM   2874  N   ALA A 196     -10.319 -50.855   8.552  1.00  1.01           N  
ATOM   2875  CA  ALA A 196      -8.944 -50.360   8.568  1.00  1.01           C  
ATOM   2876  C   ALA A 196      -8.817 -48.976   9.169  1.00  1.01           C  
ATOM   2877  O   ALA A 196      -9.617 -48.083   8.865  1.00  1.01           O  
ATOM   2878  CB  ALA A 196      -8.390 -50.275   7.159  1.00  1.01           C  
ATOM   2879  H   ALA A 196     -10.721 -51.212   7.680  1.00  1.01           H  
ATOM   2880  HA  ALA A 196      -8.350 -51.056   9.163  1.00  1.01           H  
ATOM   2881 1HB  ALA A 196      -7.356 -49.935   7.199  1.00  1.01           H  
ATOM   2882 2HB  ALA A 196      -8.436 -51.244   6.683  1.00  1.01           H  
ATOM   2883 3HB  ALA A 196      -8.964 -49.572   6.591  1.00  1.01           H  
ATOM   2884  N   GLY A 197      -7.771 -48.799   9.974  1.00  0.92           N  
ATOM   2885  CA  GLY A 197      -7.438 -47.509  10.544  1.00  0.92           C  
ATOM   2886  C   GLY A 197      -6.043 -47.072  10.151  1.00  0.92           C  
ATOM   2887  O   GLY A 197      -5.318 -47.792   9.444  1.00  0.92           O  
ATOM   2888  H   GLY A 197      -7.198 -49.599  10.216  1.00  0.92           H  
ATOM   2889 1HA  GLY A 197      -8.133 -46.767  10.186  1.00  0.92           H  
ATOM   2890 2HA  GLY A 197      -7.526 -47.548  11.630  1.00  0.92           H  
ATOM   2891  N   ALA A 198      -5.654 -45.908  10.661  1.00  0.85           N  
ATOM   2892  CA  ALA A 198      -4.359 -45.346  10.359  1.00  0.85           C  
ATOM   2893  C   ALA A 198      -3.901 -44.276  11.336  1.00  0.85           C  
ATOM   2894  O   ALA A 198      -4.707 -43.680  12.055  1.00  0.85           O  
ATOM   2895  CB  ALA A 198      -4.388 -44.722   9.004  1.00  0.85           C  
ATOM   2896  H   ALA A 198      -6.315 -45.383  11.216  1.00  0.85           H  
ATOM   2897  HA  ALA A 198      -3.652 -46.162  10.374  1.00  0.85           H  
ATOM   2898 1HB  ALA A 198      -3.394 -44.365   8.786  1.00  0.85           H  
ATOM   2899 2HB  ALA A 198      -4.682 -45.446   8.283  1.00  0.85           H  
ATOM   2900 3HB  ALA A 198      -5.093 -43.902   9.018  1.00  0.85           H  
ATOM   2901  N   THR A 199      -2.605 -44.013  11.332  1.00  0.83           N  
ATOM   2902  CA  THR A 199      -2.064 -42.891  12.082  1.00  0.83           C  
ATOM   2903  C   THR A 199      -1.248 -42.000  11.163  1.00  0.83           C  
ATOM   2904  O   THR A 199      -0.374 -42.482  10.442  1.00  0.83           O  
ATOM   2905  CB  THR A 199      -1.160 -43.381  13.228  1.00  0.83           C  
ATOM   2906  OG1 THR A 199      -1.901 -44.202  14.091  1.00  0.83           O  
ATOM   2907  CG2 THR A 199      -0.592 -42.216  14.027  1.00  0.83           C  
ATOM   2908  H   THR A 199      -1.994 -44.603  10.770  1.00  0.83           H  
ATOM   2909  HA  THR A 199      -2.884 -42.302  12.497  1.00  0.83           H  
ATOM   2910  HB  THR A 199      -0.340 -43.961  12.809  1.00  0.83           H  
ATOM   2911  HG1 THR A 199      -2.549 -43.649  14.573  1.00  0.83           H  
ATOM   2912 1HG2 THR A 199       0.027 -42.612  14.814  1.00  0.83           H  
ATOM   2913 2HG2 THR A 199       0.004 -41.569  13.387  1.00  0.83           H  
ATOM   2914 3HG2 THR A 199      -1.406 -41.633  14.464  1.00  0.83           H  
ATOM   2915  N   MET A 200      -1.513 -40.700  11.161  1.00  0.84           N  
ATOM   2916  CA  MET A 200      -0.651 -39.835  10.361  1.00  0.84           C  
ATOM   2917  C   MET A 200       0.463 -39.326  11.249  1.00  0.84           C  
ATOM   2918  O   MET A 200       0.204 -38.700  12.274  1.00  0.84           O  
ATOM   2919  CB  MET A 200      -1.393 -38.693   9.675  1.00  0.84           C  
ATOM   2920  CG  MET A 200      -2.361 -39.146   8.617  1.00  0.84           C  
ATOM   2921  SD  MET A 200      -3.129 -37.804   7.693  1.00  0.84           S  
ATOM   2922  CE  MET A 200      -4.221 -37.096   8.885  1.00  0.84           C  
ATOM   2923  H   MET A 200      -2.256 -40.323  11.732  1.00  0.84           H  
ATOM   2924  HA  MET A 200      -0.192 -40.427   9.575  1.00  0.84           H  
ATOM   2925 1HB  MET A 200      -1.927 -38.099  10.411  1.00  0.84           H  
ATOM   2926 2HB  MET A 200      -0.663 -38.049   9.186  1.00  0.84           H  
ATOM   2927 1HG  MET A 200      -1.790 -39.742   7.918  1.00  0.84           H  
ATOM   2928 2HG  MET A 200      -3.137 -39.765   9.056  1.00  0.84           H  
ATOM   2929 1HE  MET A 200      -4.744 -36.273   8.438  1.00  0.84           H  
ATOM   2930 2HE  MET A 200      -4.937 -37.844   9.212  1.00  0.84           H  
ATOM   2931 3HE  MET A 200      -3.649 -36.734   9.736  1.00  0.84           H  
ATOM   2932  N   VAL A 201       1.692 -39.617  10.849  1.00  0.88           N  
ATOM   2933  CA  VAL A 201       2.869 -39.252  11.612  1.00  0.88           C  
ATOM   2934  C   VAL A 201       3.620 -38.172  10.868  1.00  0.88           C  
ATOM   2935  O   VAL A 201       4.047 -38.375   9.730  1.00  0.88           O  
ATOM   2936  CB  VAL A 201       3.785 -40.472  11.790  1.00  0.88           C  
ATOM   2937  CG1 VAL A 201       5.024 -40.076  12.585  1.00  0.88           C  
ATOM   2938  CG2 VAL A 201       3.004 -41.600  12.451  1.00  0.88           C  
ATOM   2939  H   VAL A 201       1.804 -40.127   9.975  1.00  0.88           H  
ATOM   2940  HA  VAL A 201       2.563 -38.876  12.592  1.00  0.88           H  
ATOM   2941  HB  VAL A 201       4.126 -40.808  10.811  1.00  0.88           H  
ATOM   2942 1HG1 VAL A 201       5.681 -40.938  12.690  1.00  0.88           H  
ATOM   2943 2HG1 VAL A 201       5.556 -39.277  12.059  1.00  0.88           H  
ATOM   2944 3HG1 VAL A 201       4.725 -39.723  13.571  1.00  0.88           H  
ATOM   2945 1HG2 VAL A 201       3.644 -42.474  12.564  1.00  0.88           H  
ATOM   2946 2HG2 VAL A 201       2.663 -41.277  13.416  1.00  0.88           H  
ATOM   2947 3HG2 VAL A 201       2.143 -41.864  11.830  1.00  0.88           H  
ATOM   2948  N   PHE A 202       3.792 -37.024  11.498  1.00  0.94           N  
ATOM   2949  CA  PHE A 202       4.420 -35.909  10.815  1.00  0.94           C  
ATOM   2950  C   PHE A 202       5.867 -35.805  11.254  1.00  0.94           C  
ATOM   2951  O   PHE A 202       6.152 -35.930  12.444  1.00  0.94           O  
ATOM   2952  CB  PHE A 202       3.619 -34.650  11.134  1.00  0.94           C  
ATOM   2953  CG  PHE A 202       2.212 -34.803  10.607  1.00  0.94           C  
ATOM   2954  CD1 PHE A 202       1.211 -35.389  11.384  1.00  0.94           C  
ATOM   2955  CD2 PHE A 202       1.908 -34.427   9.344  1.00  0.94           C  
ATOM   2956  CE1 PHE A 202      -0.062 -35.567  10.877  1.00  0.94           C  
ATOM   2957  CE2 PHE A 202       0.647 -34.605   8.824  1.00  0.94           C  
ATOM   2958  CZ  PHE A 202      -0.339 -35.172   9.586  1.00  0.94           C  
ATOM   2959  H   PHE A 202       3.447 -36.916  12.444  1.00  0.94           H  
ATOM   2960  HA  PHE A 202       4.399 -36.084   9.744  1.00  0.94           H  
ATOM   2961 1HB  PHE A 202       3.580 -34.480  12.209  1.00  0.94           H  
ATOM   2962 2HB  PHE A 202       4.078 -33.783  10.661  1.00  0.94           H  
ATOM   2963  HD1 PHE A 202       1.442 -35.718  12.397  1.00  0.94           H  
ATOM   2964  HD2 PHE A 202       2.690 -33.987   8.750  1.00  0.94           H  
ATOM   2965  HE1 PHE A 202      -0.833 -36.033  11.493  1.00  0.94           H  
ATOM   2966  HE2 PHE A 202       0.438 -34.297   7.807  1.00  0.94           H  
ATOM   2967  HZ  PHE A 202      -1.331 -35.317   9.164  1.00  0.94           H  
ATOM   2968  N   HIS A 203       6.782 -35.560  10.310  1.00  1.01           N  
ATOM   2969  CA  HIS A 203       8.196 -35.498  10.667  1.00  1.01           C  
ATOM   2970  C   HIS A 203       8.797 -34.088  10.608  1.00  1.01           C  
ATOM   2971  O   HIS A 203      10.019 -33.922  10.683  1.00  1.01           O  
ATOM   2972  CB  HIS A 203       8.982 -36.426   9.744  1.00  1.01           C  
ATOM   2973  CG  HIS A 203       8.591 -37.874   9.843  1.00  1.01           C  
ATOM   2974  ND1 HIS A 203       8.877 -38.651  10.947  1.00  1.01           N  
ATOM   2975  CD2 HIS A 203       7.956 -38.686   8.962  1.00  1.01           C  
ATOM   2976  CE1 HIS A 203       8.426 -39.882  10.741  1.00  1.01           C  
ATOM   2977  NE2 HIS A 203       7.870 -39.928   9.545  1.00  1.01           N  
ATOM   2978  H   HIS A 203       6.531 -35.465   9.320  1.00  1.01           H  
ATOM   2979  HA  HIS A 203       8.322 -35.859  11.687  1.00  1.01           H  
ATOM   2980 1HB  HIS A 203       8.835 -36.109   8.717  1.00  1.01           H  
ATOM   2981 2HB  HIS A 203      10.037 -36.348   9.966  1.00  1.01           H  
ATOM   2982  HD2 HIS A 203       7.593 -38.413   7.974  1.00  1.01           H  
ATOM   2983  HE1 HIS A 203       8.507 -40.718  11.434  1.00  1.01           H  
ATOM   2984  HE2 HIS A 203       7.441 -40.764   9.101  1.00  1.01           H  
ATOM   2985  N   GLY A 204       7.939 -33.078  10.504  1.00  1.08           N  
ATOM   2986  CA  GLY A 204       8.381 -31.686  10.425  1.00  1.08           C  
ATOM   2987  C   GLY A 204       8.981 -31.370   9.058  1.00  1.08           C  
ATOM   2988  O   GLY A 204       8.704 -32.059   8.078  1.00  1.08           O  
ATOM   2989  H   GLY A 204       6.953 -33.287  10.468  1.00  1.08           H  
ATOM   2990 1HA  GLY A 204       7.536 -31.025  10.616  1.00  1.08           H  
ATOM   2991 2HA  GLY A 204       9.120 -31.494  11.202  1.00  1.08           H  
ATOM   2992  N   THR A 205       9.771 -30.301   8.988  1.00  1.16           N  
ATOM   2993  CA  THR A 205      10.354 -29.881   7.715  1.00  1.16           C  
ATOM   2994  C   THR A 205      11.787 -30.366   7.640  1.00  1.16           C  
ATOM   2995  O   THR A 205      12.557 -30.178   8.584  1.00  1.16           O  
ATOM   2996  CB  THR A 205      10.367 -28.347   7.560  1.00  1.16           C  
ATOM   2997  OG1 THR A 205       9.037 -27.842   7.640  1.00  1.16           O  
ATOM   2998  CG2 THR A 205      10.974 -27.958   6.187  1.00  1.16           C  
ATOM   2999  H   THR A 205       9.971 -29.774   9.825  1.00  1.16           H  
ATOM   3000  HA  THR A 205       9.794 -30.324   6.891  1.00  1.16           H  
ATOM   3001  HB  THR A 205      10.963 -27.904   8.355  1.00  1.16           H  
ATOM   3002  HG1 THR A 205       8.515 -28.255   6.964  1.00  1.16           H  
ATOM   3003 1HG2 THR A 205      10.973 -26.877   6.087  1.00  1.16           H  
ATOM   3004 2HG2 THR A 205      11.997 -28.320   6.114  1.00  1.16           H  
ATOM   3005 3HG2 THR A 205      10.380 -28.399   5.386  1.00  1.16           H  
ATOM   3006  N   LYS A 206      12.142 -30.999   6.532  1.00  1.27           N  
ATOM   3007  CA  LYS A 206      13.510 -31.452   6.373  1.00  1.27           C  
ATOM   3008  C   LYS A 206      14.191 -30.522   5.398  1.00  1.27           C  
ATOM   3009  O   LYS A 206      13.568 -30.083   4.432  1.00  1.27           O  
ATOM   3010  CB  LYS A 206      13.555 -32.900   5.884  1.00  1.27           C  
ATOM   3011  CG  LYS A 206      12.808 -33.871   6.778  1.00  1.27           C  
ATOM   3012  CD  LYS A 206      13.383 -33.937   8.181  1.00  1.27           C  
ATOM   3013  CE  LYS A 206      12.656 -34.988   8.996  1.00  1.27           C  
ATOM   3014  NZ  LYS A 206      13.068 -34.984  10.430  1.00  1.27           N  
ATOM   3015  H   LYS A 206      11.459 -31.124   5.786  1.00  1.27           H  
ATOM   3016  HA  LYS A 206      14.031 -31.385   7.327  1.00  1.27           H  
ATOM   3017 1HB  LYS A 206      13.116 -32.960   4.885  1.00  1.27           H  
ATOM   3018 2HB  LYS A 206      14.589 -33.233   5.814  1.00  1.27           H  
ATOM   3019 1HG  LYS A 206      11.771 -33.550   6.861  1.00  1.27           H  
ATOM   3020 2HG  LYS A 206      12.831 -34.863   6.340  1.00  1.27           H  
ATOM   3021 1HD  LYS A 206      14.445 -34.181   8.139  1.00  1.27           H  
ATOM   3022 2HD  LYS A 206      13.266 -32.968   8.671  1.00  1.27           H  
ATOM   3023 1HE  LYS A 206      11.590 -34.795   8.928  1.00  1.27           H  
ATOM   3024 2HE  LYS A 206      12.862 -35.970   8.574  1.00  1.27           H  
ATOM   3025 1HZ  LYS A 206      12.551 -35.692  10.930  1.00  1.27           H  
ATOM   3026 2HZ  LYS A 206      14.056 -35.169  10.505  1.00  1.27           H  
ATOM   3027 3HZ  LYS A 206      12.859 -34.074  10.827  1.00  1.27           H  
ATOM   3028  N   LEU A 207      15.469 -30.233   5.642  1.00  1.39           N  
ATOM   3029  CA  LEU A 207      16.246 -29.339   4.784  1.00  1.39           C  
ATOM   3030  C   LEU A 207      17.297 -30.090   3.957  1.00  1.39           C  
ATOM   3031  O   LEU A 207      18.276 -29.510   3.481  1.00  1.39           O  
ATOM   3032  CB  LEU A 207      16.901 -28.261   5.642  1.00  1.39           C  
ATOM   3033  CG  LEU A 207      15.907 -27.385   6.433  1.00  1.39           C  
ATOM   3034  CD1 LEU A 207      16.674 -26.383   7.264  1.00  1.39           C  
ATOM   3035  CD2 LEU A 207      14.944 -26.715   5.468  1.00  1.39           C  
ATOM   3036  H   LEU A 207      15.911 -30.626   6.460  1.00  1.39           H  
ATOM   3037  HA  LEU A 207      15.561 -28.845   4.101  1.00  1.39           H  
ATOM   3038 1HB  LEU A 207      17.574 -28.738   6.350  1.00  1.39           H  
ATOM   3039 2HB  LEU A 207      17.485 -27.609   4.993  1.00  1.39           H  
ATOM   3040  HG  LEU A 207      15.334 -28.013   7.118  1.00  1.39           H  
ATOM   3041 1HD1 LEU A 207      15.975 -25.773   7.837  1.00  1.39           H  
ATOM   3042 2HD1 LEU A 207      17.339 -26.910   7.948  1.00  1.39           H  
ATOM   3043 3HD1 LEU A 207      17.262 -25.741   6.609  1.00  1.39           H  
ATOM   3044 1HD2 LEU A 207      14.231 -26.107   6.022  1.00  1.39           H  
ATOM   3045 2HD2 LEU A 207      15.497 -26.083   4.771  1.00  1.39           H  
ATOM   3046 3HD2 LEU A 207      14.413 -27.480   4.917  1.00  1.39           H  
ATOM   3047  N   GLY A 208      17.111 -31.403   3.854  1.00  1.49           N  
ATOM   3048  CA  GLY A 208      18.003 -32.306   3.135  1.00  1.49           C  
ATOM   3049  C   GLY A 208      17.536 -32.652   1.717  1.00  1.49           C  
ATOM   3050  O   GLY A 208      18.008 -33.627   1.123  1.00  1.49           O  
ATOM   3051  H   GLY A 208      16.285 -31.790   4.283  1.00  1.49           H  
ATOM   3052 1HA  GLY A 208      18.994 -31.856   3.083  1.00  1.49           H  
ATOM   3053 2HA  GLY A 208      18.112 -33.225   3.709  1.00  1.49           H  
ATOM   3054  N   TYR A 209      16.584 -31.901   1.160  1.00  1.54           N  
ATOM   3055  CA  TYR A 209      16.051 -32.267  -0.152  1.00  1.54           C  
ATOM   3056  C   TYR A 209      16.965 -31.800  -1.272  1.00  1.54           C  
ATOM   3057  O   TYR A 209      16.641 -30.886  -2.029  1.00  1.54           O  
ATOM   3058  CB  TYR A 209      14.640 -31.716  -0.322  1.00  1.54           C  
ATOM   3059  CG  TYR A 209      13.896 -32.170  -1.560  1.00  1.54           C  
ATOM   3060  CD1 TYR A 209      13.908 -33.485  -1.962  1.00  1.54           C  
ATOM   3061  CD2 TYR A 209      13.193 -31.231  -2.296  1.00  1.54           C  
ATOM   3062  CE1 TYR A 209      13.230 -33.854  -3.114  1.00  1.54           C  
ATOM   3063  CE2 TYR A 209      12.522 -31.586  -3.437  1.00  1.54           C  
ATOM   3064  CZ  TYR A 209      12.542 -32.894  -3.853  1.00  1.54           C  
ATOM   3065  OH  TYR A 209      11.877 -33.267  -5.000  1.00  1.54           O  
ATOM   3066  H   TYR A 209      16.247 -31.053   1.619  1.00  1.54           H  
ATOM   3067  HA  TYR A 209      15.999 -33.355  -0.210  1.00  1.54           H  
ATOM   3068 1HB  TYR A 209      14.040 -31.970   0.552  1.00  1.54           H  
ATOM   3069 2HB  TYR A 209      14.700 -30.657  -0.373  1.00  1.54           H  
ATOM   3070  HD1 TYR A 209      14.455 -34.229  -1.384  1.00  1.54           H  
ATOM   3071  HD2 TYR A 209      13.181 -30.193  -1.965  1.00  1.54           H  
ATOM   3072  HE1 TYR A 209      13.244 -34.892  -3.443  1.00  1.54           H  
ATOM   3073  HE2 TYR A 209      11.979 -30.831  -4.009  1.00  1.54           H  
ATOM   3074  HH  TYR A 209      11.335 -32.537  -5.312  1.00  1.54           H  
ATOM   3075  N   LYS A 210      18.089 -32.505  -1.402  1.00  1.52           N  
ATOM   3076  CA  LYS A 210      19.175 -32.198  -2.339  1.00  1.52           C  
ATOM   3077  C   LYS A 210      18.804 -31.767  -3.771  1.00  1.52           C  
ATOM   3078  O   LYS A 210      19.425 -30.832  -4.260  1.00  1.52           O  
ATOM   3079  CB  LYS A 210      20.194 -33.344  -2.377  1.00  1.52           C  
ATOM   3080  CG  LYS A 210      21.100 -33.412  -1.148  1.00  1.52           C  
ATOM   3081  CD  LYS A 210      22.044 -34.612  -1.215  1.00  1.52           C  
ATOM   3082  CE  LYS A 210      22.927 -34.518  -2.461  1.00  1.52           C  
ATOM   3083  NZ  LYS A 210      23.850 -33.348  -2.421  1.00  1.52           N  
ATOM   3084  H   LYS A 210      18.214 -33.254  -0.721  1.00  1.52           H  
ATOM   3085  HA  LYS A 210      19.714 -31.353  -1.913  1.00  1.52           H  
ATOM   3086 1HB  LYS A 210      19.699 -34.301  -2.428  1.00  1.52           H  
ATOM   3087 2HB  LYS A 210      20.825 -33.248  -3.270  1.00  1.52           H  
ATOM   3088 1HG  LYS A 210      21.695 -32.498  -1.082  1.00  1.52           H  
ATOM   3089 2HG  LYS A 210      20.483 -33.492  -0.251  1.00  1.52           H  
ATOM   3090 1HD  LYS A 210      22.676 -34.635  -0.328  1.00  1.52           H  
ATOM   3091 2HD  LYS A 210      21.463 -35.533  -1.255  1.00  1.52           H  
ATOM   3092 1HE  LYS A 210      23.513 -35.426  -2.567  1.00  1.52           H  
ATOM   3093 2HE  LYS A 210      22.276 -34.422  -3.323  1.00  1.52           H  
ATOM   3094 1HZ  LYS A 210      24.388 -33.297  -3.300  1.00  1.52           H  
ATOM   3095 2HZ  LYS A 210      23.305 -32.508  -2.352  1.00  1.52           H  
ATOM   3096 3HZ  LYS A 210      24.474 -33.415  -1.644  1.00  1.52           H  
ATOM   3097  N   PRO A 211      17.832 -32.391  -4.482  1.00  1.43           N  
ATOM   3098  CA  PRO A 211      17.423 -32.016  -5.831  1.00  1.43           C  
ATOM   3099  C   PRO A 211      16.923 -30.573  -5.931  1.00  1.43           C  
ATOM   3100  O   PRO A 211      16.813 -30.031  -7.029  1.00  1.43           O  
ATOM   3101  CB  PRO A 211      16.281 -32.999  -6.121  1.00  1.43           C  
ATOM   3102  CG  PRO A 211      16.575 -34.190  -5.241  1.00  1.43           C  
ATOM   3103  CD  PRO A 211      17.142 -33.602  -3.985  1.00  1.43           C  
ATOM   3104  HA  PRO A 211      18.265 -32.179  -6.519  1.00  1.43           H  
ATOM   3105 1HB  PRO A 211      15.312 -32.526  -5.883  1.00  1.43           H  
ATOM   3106 2HB  PRO A 211      16.264 -33.246  -7.193  1.00  1.43           H  
ATOM   3107 1HG  PRO A 211      15.652 -34.762  -5.062  1.00  1.43           H  
ATOM   3108 2HG  PRO A 211      17.279 -34.872  -5.744  1.00  1.43           H  
ATOM   3109 1HD  PRO A 211      16.317 -33.336  -3.351  1.00  1.43           H  
ATOM   3110 2HD  PRO A 211      17.812 -34.310  -3.527  1.00  1.43           H  
ATOM   3111  N   ALA A 212      16.548 -29.975  -4.807  1.00  1.31           N  
ATOM   3112  CA  ALA A 212      16.035 -28.623  -4.804  1.00  1.31           C  
ATOM   3113  C   ALA A 212      17.150 -27.563  -4.888  1.00  1.31           C  
ATOM   3114  O   ALA A 212      18.323 -27.869  -4.677  1.00  1.31           O  
ATOM   3115  CB  ALA A 212      15.168 -28.441  -3.583  1.00  1.31           C  
ATOM   3116  H   ALA A 212      16.645 -30.441  -3.904  1.00  1.31           H  
ATOM   3117  HA  ALA A 212      15.443 -28.535  -5.681  1.00  1.31           H  
ATOM   3118 1HB  ALA A 212      14.704 -27.487  -3.544  1.00  1.31           H  
ATOM   3119 2HB  ALA A 212      14.403 -29.187  -3.617  1.00  1.31           H  
ATOM   3120 3HB  ALA A 212      15.771 -28.584  -2.710  1.00  1.31           H  
ATOM   3121  N   PRO A 213      16.810 -26.308  -5.252  1.00  1.18           N  
ATOM   3122  CA  PRO A 213      15.505 -25.712  -5.558  1.00  1.18           C  
ATOM   3123  C   PRO A 213      14.772 -26.368  -6.702  1.00  1.18           C  
ATOM   3124  O   PRO A 213      15.411 -26.808  -7.645  1.00  1.18           O  
ATOM   3125  CB  PRO A 213      15.886 -24.292  -5.984  1.00  1.18           C  
ATOM   3126  CG  PRO A 213      17.201 -24.026  -5.293  1.00  1.18           C  
ATOM   3127  CD  PRO A 213      17.913 -25.352  -5.311  1.00  1.18           C  
ATOM   3128  HA  PRO A 213      14.893 -25.660  -4.672  1.00  1.18           H  
ATOM   3129 1HB  PRO A 213      15.949 -24.227  -7.080  1.00  1.18           H  
ATOM   3130 2HB  PRO A 213      15.089 -23.598  -5.666  1.00  1.18           H  
ATOM   3131 1HG  PRO A 213      17.758 -23.248  -5.831  1.00  1.18           H  
ATOM   3132 2HG  PRO A 213      17.023 -23.648  -4.279  1.00  1.18           H  
ATOM   3133 1HD  PRO A 213      18.471 -25.480  -6.240  1.00  1.18           H  
ATOM   3134 2HD  PRO A 213      18.554 -25.463  -4.420  1.00  1.18           H  
ATOM   3135  N   VAL A 214      13.440 -26.433  -6.594  1.00  1.09           N  
ATOM   3136  CA  VAL A 214      12.586 -26.943  -7.680  1.00  1.09           C  
ATOM   3137  C   VAL A 214      11.504 -25.885  -7.919  1.00  1.09           C  
ATOM   3138  O   VAL A 214      11.120 -25.177  -6.984  1.00  1.09           O  
ATOM   3139  CB  VAL A 214      11.915 -28.296  -7.335  1.00  1.09           C  
ATOM   3140  CG1 VAL A 214      12.941 -29.396  -7.076  1.00  1.09           C  
ATOM   3141  CG2 VAL A 214      11.111 -28.140  -6.157  1.00  1.09           C  
ATOM   3142  H   VAL A 214      13.015 -26.108  -5.725  1.00  1.09           H  
ATOM   3143  HA  VAL A 214      13.171 -27.081  -8.587  1.00  1.09           H  
ATOM   3144  HB  VAL A 214      11.301 -28.597  -8.188  1.00  1.09           H  
ATOM   3145 1HG1 VAL A 214      12.426 -30.328  -6.857  1.00  1.09           H  
ATOM   3146 2HG1 VAL A 214      13.583 -29.526  -7.939  1.00  1.09           H  
ATOM   3147 3HG1 VAL A 214      13.522 -29.126  -6.242  1.00  1.09           H  
ATOM   3148 1HG2 VAL A 214      10.615 -29.080  -5.911  1.00  1.09           H  
ATOM   3149 2HG2 VAL A 214      11.778 -27.846  -5.351  1.00  1.09           H  
ATOM   3150 3HG2 VAL A 214      10.356 -27.368  -6.331  1.00  1.09           H  
ATOM   3151  N   VAL A 215      10.967 -25.787  -9.133  1.00  1.03           N  
ATOM   3152  CA  VAL A 215       9.899 -24.806  -9.376  1.00  1.03           C  
ATOM   3153  C   VAL A 215       8.574 -25.403  -8.945  1.00  1.03           C  
ATOM   3154  O   VAL A 215       8.196 -26.506  -9.358  1.00  1.03           O  
ATOM   3155  CB  VAL A 215       9.829 -24.339 -10.843  1.00  1.03           C  
ATOM   3156  CG1 VAL A 215       8.649 -23.379 -11.017  1.00  1.03           C  
ATOM   3157  CG2 VAL A 215      11.108 -23.649 -11.214  1.00  1.03           C  
ATOM   3158  H   VAL A 215      11.282 -26.406  -9.877  1.00  1.03           H  
ATOM   3159  HA  VAL A 215      10.088 -23.920  -8.765  1.00  1.03           H  
ATOM   3160  HB  VAL A 215       9.674 -25.197 -11.500  1.00  1.03           H  
ATOM   3161 1HG1 VAL A 215       8.598 -23.041 -12.052  1.00  1.03           H  
ATOM   3162 2HG1 VAL A 215       7.719 -23.884 -10.753  1.00  1.03           H  
ATOM   3163 3HG1 VAL A 215       8.788 -22.514 -10.362  1.00  1.03           H  
ATOM   3164 1HG2 VAL A 215      11.041 -23.315 -12.238  1.00  1.03           H  
ATOM   3165 2HG2 VAL A 215      11.249 -22.798 -10.566  1.00  1.03           H  
ATOM   3166 3HG2 VAL A 215      11.934 -24.337 -11.105  1.00  1.03           H  
ATOM   3167  N   ALA A 216       7.885 -24.691  -8.068  1.00  1.01           N  
ATOM   3168  CA  ALA A 216       6.683 -25.224  -7.457  1.00  1.01           C  
ATOM   3169  C   ALA A 216       5.549 -25.492  -8.415  1.00  1.01           C  
ATOM   3170  O   ALA A 216       5.315 -24.750  -9.378  1.00  1.01           O  
ATOM   3171  CB  ALA A 216       6.176 -24.311  -6.382  1.00  1.01           C  
ATOM   3172  H   ALA A 216       8.202 -23.755  -7.813  1.00  1.01           H  
ATOM   3173  HA  ALA A 216       6.955 -26.156  -6.997  1.00  1.01           H  
ATOM   3174 1HB  ALA A 216       5.324 -24.780  -5.932  1.00  1.01           H  
ATOM   3175 2HB  ALA A 216       6.940 -24.152  -5.633  1.00  1.01           H  
ATOM   3176 3HB  ALA A 216       5.884 -23.363  -6.818  1.00  1.01           H  
ATOM   3177  N   PHE A 217       4.798 -26.534  -8.104  1.00  1.00           N  
ATOM   3178  CA  PHE A 217       3.591 -26.840  -8.837  1.00  1.00           C  
ATOM   3179  C   PHE A 217       2.671 -25.631  -8.732  1.00  1.00           C  
ATOM   3180  O   PHE A 217       2.551 -25.018  -7.678  1.00  1.00           O  
ATOM   3181  CB  PHE A 217       2.951 -28.133  -8.343  1.00  1.00           C  
ATOM   3182  CG  PHE A 217       1.778 -28.573  -9.130  1.00  1.00           C  
ATOM   3183  CD1 PHE A 217       1.939 -28.849 -10.446  1.00  1.00           C  
ATOM   3184  CD2 PHE A 217       0.557 -28.782  -8.567  1.00  1.00           C  
ATOM   3185  CE1 PHE A 217       0.905 -29.299 -11.220  1.00  1.00           C  
ATOM   3186  CE2 PHE A 217      -0.492 -29.244  -9.335  1.00  1.00           C  
ATOM   3187  CZ  PHE A 217      -0.315 -29.495 -10.665  1.00  1.00           C  
ATOM   3188  H   PHE A 217       5.105 -27.146  -7.341  1.00  1.00           H  
ATOM   3189  HA  PHE A 217       3.849 -26.985  -9.888  1.00  1.00           H  
ATOM   3190 1HB  PHE A 217       3.696 -28.932  -8.364  1.00  1.00           H  
ATOM   3191 2HB  PHE A 217       2.639 -28.008  -7.309  1.00  1.00           H  
ATOM   3192  HD1 PHE A 217       2.915 -28.700 -10.869  1.00  1.00           H  
ATOM   3193  HD2 PHE A 217       0.418 -28.592  -7.505  1.00  1.00           H  
ATOM   3194  HE1 PHE A 217       1.057 -29.516 -12.277  1.00  1.00           H  
ATOM   3195  HE2 PHE A 217      -1.464 -29.421  -8.882  1.00  1.00           H  
ATOM   3196  HZ  PHE A 217      -1.139 -29.867 -11.273  1.00  1.00           H  
ATOM   3197  N   PHE A 218       2.089 -25.266  -9.861  1.00  1.00           N  
ATOM   3198  CA  PHE A 218       1.205 -24.117 -10.069  1.00  1.00           C  
ATOM   3199  C   PHE A 218       1.886 -22.746 -10.098  1.00  1.00           C  
ATOM   3200  O   PHE A 218       1.183 -21.742 -10.264  1.00  1.00           O  
ATOM   3201  CB  PHE A 218       0.145 -23.946  -8.969  1.00  1.00           C  
ATOM   3202  CG  PHE A 218      -0.773 -25.073  -8.615  1.00  1.00           C  
ATOM   3203  CD1 PHE A 218      -0.706 -25.613  -7.348  1.00  1.00           C  
ATOM   3204  CD2 PHE A 218      -1.724 -25.559  -9.495  1.00  1.00           C  
ATOM   3205  CE1 PHE A 218      -1.561 -26.604  -6.946  1.00  1.00           C  
ATOM   3206  CE2 PHE A 218      -2.590 -26.558  -9.104  1.00  1.00           C  
ATOM   3207  CZ  PHE A 218      -2.512 -27.079  -7.821  1.00  1.00           C  
ATOM   3208  H   PHE A 218       2.273 -25.848 -10.663  1.00  1.00           H  
ATOM   3209  HA  PHE A 218       0.705 -24.262 -11.023  1.00  1.00           H  
ATOM   3210 1HB  PHE A 218       0.625 -23.611  -8.056  1.00  1.00           H  
ATOM   3211 2HB  PHE A 218      -0.492 -23.124  -9.266  1.00  1.00           H  
ATOM   3212  HD1 PHE A 218       0.036 -25.220  -6.663  1.00  1.00           H  
ATOM   3213  HD2 PHE A 218      -1.798 -25.146 -10.489  1.00  1.00           H  
ATOM   3214  HE1 PHE A 218      -1.491 -27.009  -5.936  1.00  1.00           H  
ATOM   3215  HE2 PHE A 218      -3.340 -26.933  -9.799  1.00  1.00           H  
ATOM   3216  HZ  PHE A 218      -3.198 -27.866  -7.507  1.00  1.00           H  
ATOM   3217  N   SER A 219       3.222 -22.665  -9.976  1.00  0.99           N  
ATOM   3218  CA  SER A 219       3.843 -21.344 -10.086  1.00  0.99           C  
ATOM   3219  C   SER A 219       3.541 -20.841 -11.473  1.00  0.99           C  
ATOM   3220  O   SER A 219       3.639 -21.608 -12.432  1.00  0.99           O  
ATOM   3221  CB  SER A 219       5.361 -21.378  -9.924  1.00  0.99           C  
ATOM   3222  OG  SER A 219       5.917 -20.077 -10.053  1.00  0.99           O  
ATOM   3223  H   SER A 219       3.804 -23.489  -9.813  1.00  0.99           H  
ATOM   3224  HA  SER A 219       3.405 -20.663  -9.351  1.00  0.99           H  
ATOM   3225 1HB  SER A 219       5.626 -21.813  -8.968  1.00  0.99           H  
ATOM   3226 2HB  SER A 219       5.781 -22.026 -10.691  1.00  0.99           H  
ATOM   3227  HG  SER A 219       5.651 -19.775 -10.949  1.00  0.99           H  
ATOM   3228  N   SER A 220       3.231 -19.563 -11.601  1.00  0.98           N  
ATOM   3229  CA  SER A 220       2.969 -19.026 -12.919  1.00  0.98           C  
ATOM   3230  C   SER A 220       4.221 -19.124 -13.751  1.00  0.98           C  
ATOM   3231  O   SER A 220       5.328 -19.107 -13.203  1.00  0.98           O  
ATOM   3232  CB  SER A 220       2.603 -17.580 -12.812  1.00  0.98           C  
ATOM   3233  OG  SER A 220       3.717 -16.853 -12.413  1.00  0.98           O  
ATOM   3234  H   SER A 220       3.104 -18.985 -10.771  1.00  0.98           H  
ATOM   3235  HA  SER A 220       2.178 -19.602 -13.395  1.00  0.98           H  
ATOM   3236 1HB  SER A 220       2.251 -17.217 -13.774  1.00  0.98           H  
ATOM   3237 2HB  SER A 220       1.794 -17.456 -12.093  1.00  0.98           H  
ATOM   3238  HG  SER A 220       4.353 -16.961 -13.130  1.00  0.98           H  
ATOM   3239  N   ARG A 221       4.054 -19.184 -15.070  1.00  0.97           N  
ATOM   3240  CA  ARG A 221       5.167 -19.281 -16.002  1.00  0.97           C  
ATOM   3241  C   ARG A 221       4.953 -18.324 -17.157  1.00  0.97           C  
ATOM   3242  O   ARG A 221       3.844 -17.832 -17.336  1.00  0.97           O  
ATOM   3243  CB  ARG A 221       5.254 -20.714 -16.517  1.00  0.97           C  
ATOM   3244  CG  ARG A 221       5.546 -21.736 -15.414  1.00  0.97           C  
ATOM   3245  CD  ARG A 221       5.542 -23.136 -15.854  1.00  0.97           C  
ATOM   3246  NE  ARG A 221       5.694 -24.014 -14.701  1.00  0.97           N  
ATOM   3247  CZ  ARG A 221       6.851 -24.546 -14.332  1.00  0.97           C  
ATOM   3248  NH1 ARG A 221       7.883 -24.356 -15.072  1.00  0.97           N  
ATOM   3249  NH2 ARG A 221       6.978 -25.267 -13.246  1.00  0.97           N  
ATOM   3250  H   ARG A 221       3.109 -19.217 -15.471  1.00  0.97           H  
ATOM   3251  HA  ARG A 221       6.093 -19.019 -15.491  1.00  0.97           H  
ATOM   3252 1HB  ARG A 221       4.309 -20.992 -16.996  1.00  0.97           H  
ATOM   3253 2HB  ARG A 221       6.041 -20.785 -17.268  1.00  0.97           H  
ATOM   3254 1HG  ARG A 221       6.505 -21.514 -14.956  1.00  0.97           H  
ATOM   3255 2HG  ARG A 221       4.773 -21.671 -14.666  1.00  0.97           H  
ATOM   3256 1HD  ARG A 221       4.633 -23.378 -16.356  1.00  0.97           H  
ATOM   3257 2HD  ARG A 221       6.383 -23.308 -16.525  1.00  0.97           H  
ATOM   3258  HE  ARG A 221       4.892 -24.162 -14.105  1.00  0.97           H  
ATOM   3259 1HH1 ARG A 221       7.797 -23.836 -15.931  1.00  0.97           H  
ATOM   3260 2HH1 ARG A 221       8.787 -24.771 -14.784  1.00  0.97           H  
ATOM   3261 1HH2 ARG A 221       6.188 -25.437 -12.639  1.00  0.97           H  
ATOM   3262 2HH2 ARG A 221       7.916 -25.653 -13.044  1.00  0.97           H  
ATOM   3263  N   GLY A 222       5.985 -18.075 -17.951  1.00  0.96           N  
ATOM   3264  CA  GLY A 222       5.755 -17.334 -19.198  1.00  0.96           C  
ATOM   3265  C   GLY A 222       6.049 -15.827 -19.182  1.00  0.96           C  
ATOM   3266  O   GLY A 222       6.601 -15.301 -18.222  1.00  0.96           O  
ATOM   3267  H   GLY A 222       6.909 -18.439 -17.695  1.00  0.96           H  
ATOM   3268 1HA  GLY A 222       6.310 -17.819 -19.989  1.00  0.96           H  
ATOM   3269 2HA  GLY A 222       4.714 -17.475 -19.459  1.00  0.96           H  
ATOM   3270  N   PRO A 223       5.805 -15.134 -20.304  1.00  0.98           N  
ATOM   3271  CA  PRO A 223       6.047 -13.719 -20.516  1.00  0.98           C  
ATOM   3272  C   PRO A 223       4.979 -12.896 -19.841  1.00  0.98           C  
ATOM   3273  O   PRO A 223       3.905 -13.404 -19.533  1.00  0.98           O  
ATOM   3274  CB  PRO A 223       5.971 -13.586 -22.031  1.00  0.98           C  
ATOM   3275  CG  PRO A 223       4.974 -14.650 -22.451  1.00  0.98           C  
ATOM   3276  CD  PRO A 223       5.178 -15.813 -21.475  1.00  0.98           C  
ATOM   3277  HA  PRO A 223       7.040 -13.452 -20.134  1.00  0.98           H  
ATOM   3278 1HB  PRO A 223       5.611 -12.575 -22.271  1.00  0.98           H  
ATOM   3279 2HB  PRO A 223       6.961 -13.671 -22.488  1.00  0.98           H  
ATOM   3280 1HG  PRO A 223       3.953 -14.228 -22.400  1.00  0.98           H  
ATOM   3281 2HG  PRO A 223       5.144 -14.933 -23.500  1.00  0.98           H  
ATOM   3282 1HD  PRO A 223       4.188 -16.207 -21.211  1.00  0.98           H  
ATOM   3283 2HD  PRO A 223       5.826 -16.582 -21.910  1.00  0.98           H  
ATOM   3284  N   ASN A 224       5.232 -11.615 -19.656  1.00  1.00           N  
ATOM   3285  CA  ASN A 224       4.159 -10.760 -19.174  1.00  1.00           C  
ATOM   3286  C   ASN A 224       2.978 -10.807 -20.146  1.00  1.00           C  
ATOM   3287  O   ASN A 224       3.150 -10.481 -21.312  1.00  1.00           O  
ATOM   3288  CB  ASN A 224       4.561  -9.300 -19.139  1.00  1.00           C  
ATOM   3289  CG  ASN A 224       5.453  -8.880 -18.121  1.00  1.00           C  
ATOM   3290  OD1 ASN A 224       5.603  -9.538 -17.127  1.00  1.00           O  
ATOM   3291  ND2 ASN A 224       6.025  -7.726 -18.298  1.00  1.00           N  
ATOM   3292  H   ASN A 224       6.155 -11.243 -19.886  1.00  1.00           H  
ATOM   3293  HA  ASN A 224       3.874 -11.085 -18.182  1.00  1.00           H  
ATOM   3294 1HB  ASN A 224       5.040  -9.052 -20.066  1.00  1.00           H  
ATOM   3295 2HB  ASN A 224       3.664  -8.690 -19.078  1.00  1.00           H  
ATOM   3296 1HD2 ASN A 224       6.627  -7.350 -17.599  1.00  1.00           H  
ATOM   3297 2HD2 ASN A 224       5.843  -7.213 -19.134  1.00  1.00           H  
ATOM   3298  N   PRO A 225       1.739 -11.092 -19.713  1.00  1.03           N  
ATOM   3299  CA  PRO A 225       0.551 -11.045 -20.551  1.00  1.03           C  
ATOM   3300  C   PRO A 225       0.350  -9.659 -21.176  1.00  1.03           C  
ATOM   3301  O   PRO A 225      -0.326  -9.513 -22.192  1.00  1.03           O  
ATOM   3302  CB  PRO A 225      -0.568 -11.368 -19.568  1.00  1.03           C  
ATOM   3303  CG  PRO A 225       0.105 -12.167 -18.472  1.00  1.03           C  
ATOM   3304  CD  PRO A 225       1.496 -11.590 -18.353  1.00  1.03           C  
ATOM   3305  HA  PRO A 225       0.630 -11.822 -21.332  1.00  1.03           H  
ATOM   3306 1HB  PRO A 225      -1.031 -10.435 -19.208  1.00  1.03           H  
ATOM   3307 2HB  PRO A 225      -1.358 -11.940 -20.078  1.00  1.03           H  
ATOM   3308 1HG  PRO A 225      -0.466 -12.098 -17.532  1.00  1.03           H  
ATOM   3309 2HG  PRO A 225       0.121 -13.219 -18.756  1.00  1.03           H  
ATOM   3310 1HD  PRO A 225       1.532 -10.796 -17.643  1.00  1.03           H  
ATOM   3311 2HD  PRO A 225       2.171 -12.420 -18.095  1.00  1.03           H  
ATOM   3312  N   LEU A 226       0.941  -8.629 -20.551  1.00  1.06           N  
ATOM   3313  CA  LEU A 226       0.822  -7.261 -21.033  1.00  1.06           C  
ATOM   3314  C   LEU A 226       1.974  -6.865 -21.988  1.00  1.06           C  
ATOM   3315  O   LEU A 226       1.961  -5.763 -22.541  1.00  1.06           O  
ATOM   3316  CB  LEU A 226       0.784  -6.307 -19.827  1.00  1.06           C  
ATOM   3317  CG  LEU A 226      -0.383  -6.545 -18.808  1.00  1.06           C  
ATOM   3318  CD1 LEU A 226      -0.236  -5.585 -17.638  1.00  1.06           C  
ATOM   3319  CD2 LEU A 226      -1.736  -6.360 -19.487  1.00  1.06           C  
ATOM   3320  H   LEU A 226       1.477  -8.796 -19.716  1.00  1.06           H  
ATOM   3321  HA  LEU A 226      -0.115  -7.172 -21.579  1.00  1.06           H  
ATOM   3322 1HB  LEU A 226       1.723  -6.397 -19.286  1.00  1.06           H  
ATOM   3323 2HB  LEU A 226       0.702  -5.285 -20.196  1.00  1.06           H  
ATOM   3324  HG  LEU A 226      -0.315  -7.561 -18.420  1.00  1.06           H  
ATOM   3325 1HD1 LEU A 226      -1.028  -5.764 -16.918  1.00  1.06           H  
ATOM   3326 2HD1 LEU A 226       0.718  -5.744 -17.158  1.00  1.06           H  
ATOM   3327 3HD1 LEU A 226      -0.297  -4.558 -17.990  1.00  1.06           H  
ATOM   3328 1HD2 LEU A 226      -2.538  -6.539 -18.760  1.00  1.06           H  
ATOM   3329 2HD2 LEU A 226      -1.819  -5.346 -19.871  1.00  1.06           H  
ATOM   3330 3HD2 LEU A 226      -1.832  -7.068 -20.312  1.00  1.06           H  
ATOM   3331  N   SER A 227       2.989  -7.734 -22.138  1.00  1.07           N  
ATOM   3332  CA  SER A 227       4.138  -7.510 -23.029  1.00  1.07           C  
ATOM   3333  C   SER A 227       4.949  -8.776 -23.269  1.00  1.07           C  
ATOM   3334  O   SER A 227       5.642  -9.279 -22.380  1.00  1.07           O  
ATOM   3335  CB  SER A 227       5.108  -6.467 -22.520  1.00  1.07           C  
ATOM   3336  OG  SER A 227       6.223  -6.403 -23.403  1.00  1.07           O  
ATOM   3337  H   SER A 227       2.940  -8.637 -21.676  1.00  1.07           H  
ATOM   3338  HA  SER A 227       3.752  -7.175 -23.992  1.00  1.07           H  
ATOM   3339 1HB  SER A 227       4.624  -5.492 -22.456  1.00  1.07           H  
ATOM   3340 2HB  SER A 227       5.445  -6.741 -21.520  1.00  1.07           H  
ATOM   3341  HG  SER A 227       5.959  -5.792 -24.106  1.00  1.07           H  
ATOM   3342  N   ASN A 228       5.076  -9.161 -24.521  1.00  1.05           N  
ATOM   3343  CA  ASN A 228       5.793 -10.387 -24.812  1.00  1.05           C  
ATOM   3344  C   ASN A 228       7.290 -10.156 -24.953  1.00  1.05           C  
ATOM   3345  O   ASN A 228       8.029 -11.049 -25.391  1.00  1.05           O  
ATOM   3346  CB  ASN A 228       5.222 -11.047 -26.047  1.00  1.05           C  
ATOM   3347  CG  ASN A 228       3.861 -11.633 -25.807  1.00  1.05           C  
ATOM   3348  OD1 ASN A 228       3.577 -12.168 -24.730  1.00  1.05           O  
ATOM   3349  ND2 ASN A 228       3.009 -11.539 -26.793  1.00  1.05           N  
ATOM   3350  H   ASN A 228       4.578  -8.676 -25.251  1.00  1.05           H  
ATOM   3351  HA  ASN A 228       5.652 -11.068 -23.975  1.00  1.05           H  
ATOM   3352 1HB  ASN A 228       5.166 -10.322 -26.861  1.00  1.05           H  
ATOM   3353 2HB  ASN A 228       5.890 -11.848 -26.363  1.00  1.05           H  
ATOM   3354 1HD2 ASN A 228       2.085 -11.910 -26.694  1.00  1.05           H  
ATOM   3355 2HD2 ASN A 228       3.280 -11.098 -27.649  1.00  1.05           H  
ATOM   3356  N   TYR A 229       7.748  -8.937 -24.606  1.00  1.02           N  
ATOM   3357  CA  TYR A 229       9.173  -8.660 -24.646  1.00  1.02           C  
ATOM   3358  C   TYR A 229       9.828  -8.893 -23.271  1.00  1.02           C  
ATOM   3359  O   TYR A 229      11.058  -8.814 -23.136  1.00  1.02           O  
ATOM   3360  CB  TYR A 229       9.485  -7.250 -25.139  1.00  1.02           C  
ATOM   3361  CG  TYR A 229       9.061  -6.946 -26.602  1.00  1.02           C  
ATOM   3362  CD1 TYR A 229       8.530  -7.931 -27.439  1.00  1.02           C  
ATOM   3363  CD2 TYR A 229       9.270  -5.680 -27.114  1.00  1.02           C  
ATOM   3364  CE1 TYR A 229       8.175  -7.607 -28.738  1.00  1.02           C  
ATOM   3365  CE2 TYR A 229       8.929  -5.375 -28.413  1.00  1.02           C  
ATOM   3366  CZ  TYR A 229       8.375  -6.325 -29.215  1.00  1.02           C  
ATOM   3367  OH  TYR A 229       8.017  -6.010 -30.508  1.00  1.02           O  
ATOM   3368  H   TYR A 229       7.116  -8.209 -24.260  1.00  1.02           H  
ATOM   3369  HA  TYR A 229       9.619  -9.347 -25.351  1.00  1.02           H  
ATOM   3370 1HB  TYR A 229       8.983  -6.530 -24.490  1.00  1.02           H  
ATOM   3371 2HB  TYR A 229      10.550  -7.066 -25.047  1.00  1.02           H  
ATOM   3372  HD1 TYR A 229       8.381  -8.939 -27.082  1.00  1.02           H  
ATOM   3373  HD2 TYR A 229       9.710  -4.928 -26.493  1.00  1.02           H  
ATOM   3374  HE1 TYR A 229       7.747  -8.353 -29.389  1.00  1.02           H  
ATOM   3375  HE2 TYR A 229       9.100  -4.375 -28.806  1.00  1.02           H  
ATOM   3376  HH  TYR A 229       7.780  -6.814 -30.981  1.00  1.02           H  
ATOM   3377  N   VAL A 230       9.012  -9.178 -22.238  1.00  0.96           N  
ATOM   3378  CA  VAL A 230       9.552  -9.366 -20.882  1.00  0.96           C  
ATOM   3379  C   VAL A 230       9.202 -10.726 -20.246  1.00  0.96           C  
ATOM   3380  O   VAL A 230       8.048 -11.153 -20.249  1.00  0.96           O  
ATOM   3381  CB  VAL A 230       9.063  -8.233 -19.962  1.00  0.96           C  
ATOM   3382  CG1 VAL A 230       9.592  -8.424 -18.540  1.00  0.96           C  
ATOM   3383  CG2 VAL A 230       9.502  -6.886 -20.534  1.00  0.96           C  
ATOM   3384  H   VAL A 230       8.001  -9.250 -22.388  1.00  0.96           H  
ATOM   3385  HA  VAL A 230      10.639  -9.296 -20.940  1.00  0.96           H  
ATOM   3386  HB  VAL A 230       7.991  -8.265 -19.922  1.00  0.96           H  
ATOM   3387 1HG1 VAL A 230       9.223  -7.620 -17.904  1.00  0.96           H  
ATOM   3388 2HG1 VAL A 230       9.251  -9.381 -18.137  1.00  0.96           H  
ATOM   3389 3HG1 VAL A 230      10.682  -8.403 -18.553  1.00  0.96           H  
ATOM   3390 1HG2 VAL A 230       9.141  -6.086 -19.892  1.00  0.96           H  
ATOM   3391 2HG2 VAL A 230      10.591  -6.856 -20.586  1.00  0.96           H  
ATOM   3392 3HG2 VAL A 230       9.090  -6.752 -21.533  1.00  0.96           H  
ATOM   3393  N   LEU A 231      10.226 -11.385 -19.690  1.00  0.90           N  
ATOM   3394  CA  LEU A 231      10.149 -12.694 -19.010  1.00  0.90           C  
ATOM   3395  C   LEU A 231       9.729 -12.659 -17.542  1.00  0.90           C  
ATOM   3396  O   LEU A 231      10.306 -11.908 -16.761  1.00  0.90           O  
ATOM   3397  CB  LEU A 231      11.540 -13.361 -19.053  1.00  0.90           C  
ATOM   3398  CG  LEU A 231      11.747 -14.685 -18.230  1.00  0.90           C  
ATOM   3399  CD1 LEU A 231      10.916 -15.772 -18.780  1.00  0.90           C  
ATOM   3400  CD2 LEU A 231      13.241 -15.076 -18.261  1.00  0.90           C  
ATOM   3401  H   LEU A 231      11.135 -10.944 -19.738  1.00  0.90           H  
ATOM   3402  HA  LEU A 231       9.434 -13.312 -19.552  1.00  0.90           H  
ATOM   3403 1HB  LEU A 231      11.775 -13.593 -20.096  1.00  0.90           H  
ATOM   3404 2HB  LEU A 231      12.277 -12.640 -18.697  1.00  0.90           H  
ATOM   3405  HG  LEU A 231      11.438 -14.524 -17.188  1.00  0.90           H  
ATOM   3406 1HD1 LEU A 231      11.074 -16.667 -18.186  1.00  0.90           H  
ATOM   3407 2HD1 LEU A 231       9.871 -15.484 -18.726  1.00  0.90           H  
ATOM   3408 3HD1 LEU A 231      11.190 -15.948 -19.793  1.00  0.90           H  
ATOM   3409 1HD2 LEU A 231      13.383 -15.986 -17.679  1.00  0.90           H  
ATOM   3410 2HD2 LEU A 231      13.558 -15.245 -19.292  1.00  0.90           H  
ATOM   3411 3HD2 LEU A 231      13.831 -14.275 -17.826  1.00  0.90           H  
ATOM   3412  N   LYS A 232       8.758 -13.509 -17.175  1.00  0.86           N  
ATOM   3413  CA  LYS A 232       8.343 -13.701 -15.794  1.00  0.86           C  
ATOM   3414  C   LYS A 232       8.426 -15.187 -15.412  1.00  0.86           C  
ATOM   3415  O   LYS A 232       8.278 -16.047 -16.271  1.00  0.86           O  
ATOM   3416  CB  LYS A 232       6.923 -13.211 -15.574  1.00  0.86           C  
ATOM   3417  CG  LYS A 232       6.733 -11.782 -15.748  1.00  0.86           C  
ATOM   3418  CD  LYS A 232       7.383 -11.041 -14.572  1.00  0.86           C  
ATOM   3419  CE  LYS A 232       7.202  -9.512 -14.613  1.00  0.86           C  
ATOM   3420  NZ  LYS A 232       7.768  -8.873 -13.403  1.00  0.86           N  
ATOM   3421  H   LYS A 232       8.262 -14.071 -17.865  1.00  0.86           H  
ATOM   3422  HA  LYS A 232       8.998 -13.108 -15.173  1.00  0.86           H  
ATOM   3423 1HB  LYS A 232       6.258 -13.715 -16.275  1.00  0.86           H  
ATOM   3424 2HB  LYS A 232       6.605 -13.470 -14.568  1.00  0.86           H  
ATOM   3425 1HG  LYS A 232       7.175 -11.457 -16.690  1.00  0.86           H  
ATOM   3426 2HG  LYS A 232       5.664 -11.584 -15.763  1.00  0.86           H  
ATOM   3427 1HD  LYS A 232       6.914 -11.400 -13.675  1.00  0.86           H  
ATOM   3428 2HD  LYS A 232       8.455 -11.271 -14.519  1.00  0.86           H  
ATOM   3429 1HE  LYS A 232       7.714  -9.119 -15.490  1.00  0.86           H  
ATOM   3430 2HE  LYS A 232       6.143  -9.262 -14.668  1.00  0.86           H  
ATOM   3431 1HZ  LYS A 232       7.671  -7.862 -13.424  1.00  0.86           H  
ATOM   3432 2HZ  LYS A 232       7.279  -9.249 -12.591  1.00  0.86           H  
ATOM   3433 3HZ  LYS A 232       8.751  -9.095 -13.298  1.00  0.86           H  
ATOM   3434  N   PRO A 233       8.668 -15.518 -14.141  1.00  0.84           N  
ATOM   3435  CA  PRO A 233       9.054 -14.731 -12.975  1.00  0.84           C  
ATOM   3436  C   PRO A 233      10.386 -14.085 -13.256  1.00  0.84           C  
ATOM   3437  O   PRO A 233      11.057 -14.482 -14.202  1.00  0.84           O  
ATOM   3438  CB  PRO A 233       9.142 -15.766 -11.861  1.00  0.84           C  
ATOM   3439  CG  PRO A 233       8.293 -16.930 -12.356  1.00  0.84           C  
ATOM   3440  CD  PRO A 233       8.496 -16.938 -13.845  1.00  0.84           C  
ATOM   3441  HA  PRO A 233       8.285 -13.974 -12.762  1.00  0.84           H  
ATOM   3442 1HB  PRO A 233      10.197 -16.028 -11.665  1.00  0.84           H  
ATOM   3443 2HB  PRO A 233       8.754 -15.322 -10.937  1.00  0.84           H  
ATOM   3444 1HG  PRO A 233       8.621 -17.871 -11.894  1.00  0.84           H  
ATOM   3445 2HG  PRO A 233       7.232 -16.793 -12.079  1.00  0.84           H  
ATOM   3446 1HD  PRO A 233       9.402 -17.505 -14.123  1.00  0.84           H  
ATOM   3447 2HD  PRO A 233       7.602 -17.334 -14.355  1.00  0.84           H  
ATOM   3448  N   ASP A 234      10.738 -13.054 -12.521  1.00  0.88           N  
ATOM   3449  CA  ASP A 234      12.023 -12.444 -12.754  1.00  0.88           C  
ATOM   3450  C   ASP A 234      13.104 -13.207 -12.044  1.00  0.88           C  
ATOM   3451  O   ASP A 234      14.189 -13.336 -12.579  1.00  0.88           O  
ATOM   3452  CB  ASP A 234      12.034 -11.035 -12.201  1.00  0.88           C  
ATOM   3453  CG  ASP A 234      11.179 -10.033 -12.937  1.00  0.88           C  
ATOM   3454  OD1 ASP A 234      11.564  -9.526 -13.980  1.00  0.88           O  
ATOM   3455  OD2 ASP A 234      10.112  -9.761 -12.441  1.00  0.88           O  
ATOM   3456  H   ASP A 234      10.170 -12.754 -11.738  1.00  0.88           H  
ATOM   3457  HA  ASP A 234      12.229 -12.439 -13.825  1.00  0.88           H  
ATOM   3458 1HB  ASP A 234      11.657 -11.084 -11.181  1.00  0.88           H  
ATOM   3459 2HB  ASP A 234      13.035 -10.681 -12.131  1.00  0.88           H  
ATOM   3460  N   VAL A 235      12.818 -13.642 -10.815  1.00  0.99           N  
ATOM   3461  CA  VAL A 235      13.762 -14.416  -9.999  1.00  0.99           C  
ATOM   3462  C   VAL A 235      13.066 -15.529  -9.242  1.00  0.99           C  
ATOM   3463  O   VAL A 235      11.860 -15.456  -9.045  1.00  0.99           O  
ATOM   3464  CB  VAL A 235      14.428 -13.548  -8.952  1.00  0.99           C  
ATOM   3465  CG1 VAL A 235      15.164 -12.454  -9.577  1.00  0.99           C  
ATOM   3466  CG2 VAL A 235      13.402 -13.029  -8.030  1.00  0.99           C  
ATOM   3467  H   VAL A 235      11.884 -13.457 -10.451  1.00  0.99           H  
ATOM   3468  HA  VAL A 235      14.529 -14.843 -10.640  1.00  0.99           H  
ATOM   3469  HB  VAL A 235      15.144 -14.145  -8.410  1.00  0.99           H  
ATOM   3470 1HG1 VAL A 235      15.628 -11.880  -8.832  1.00  0.99           H  
ATOM   3471 2HG1 VAL A 235      15.895 -12.882 -10.228  1.00  0.99           H  
ATOM   3472 3HG1 VAL A 235      14.489 -11.821 -10.131  1.00  0.99           H  
ATOM   3473 1HG2 VAL A 235      13.868 -12.409  -7.267  1.00  0.99           H  
ATOM   3474 2HG2 VAL A 235      12.689 -12.442  -8.597  1.00  0.99           H  
ATOM   3475 3HG2 VAL A 235      12.895 -13.863  -7.563  1.00  0.99           H  
ATOM   3476  N   ILE A 236      13.835 -16.457  -8.694  1.00  1.18           N  
ATOM   3477  CA  ILE A 236      13.330 -17.295  -7.603  1.00  1.18           C  
ATOM   3478  C   ILE A 236      14.263 -16.858  -6.442  1.00  1.18           C  
ATOM   3479  O   ILE A 236      15.477 -17.011  -6.555  1.00  1.18           O  
ATOM   3480  CB  ILE A 236      13.420 -18.798  -7.925  1.00  1.18           C  
ATOM   3481  CG1 ILE A 236      12.649 -19.134  -9.198  1.00  1.18           C  
ATOM   3482  CG2 ILE A 236      12.867 -19.548  -6.780  1.00  1.18           C  
ATOM   3483  CD1 ILE A 236      12.910 -20.539  -9.714  1.00  1.18           C  
ATOM   3484  H   ILE A 236      14.800 -16.570  -9.017  1.00  1.18           H  
ATOM   3485  HA  ILE A 236      12.302 -17.036  -7.352  1.00  1.18           H  
ATOM   3486  HB  ILE A 236      14.417 -19.085  -8.078  1.00  1.18           H  
ATOM   3487 1HG1 ILE A 236      11.589 -19.031  -9.005  1.00  1.18           H  
ATOM   3488 2HG1 ILE A 236      12.934 -18.430  -9.989  1.00  1.18           H  
ATOM   3489 1HG2 ILE A 236      12.935 -20.607  -6.989  1.00  1.18           H  
ATOM   3490 2HG2 ILE A 236      13.426 -19.317  -5.877  1.00  1.18           H  
ATOM   3491 3HG2 ILE A 236      11.819 -19.267  -6.631  1.00  1.18           H  
ATOM   3492 1HD1 ILE A 236      12.329 -20.693 -10.627  1.00  1.18           H  
ATOM   3493 2HD1 ILE A 236      13.974 -20.649  -9.941  1.00  1.18           H  
ATOM   3494 3HD1 ILE A 236      12.615 -21.271  -8.963  1.00  1.18           H  
ATOM   3495  N   ALA A 237      13.755 -16.215  -5.373  1.00  1.46           N  
ATOM   3496  CA  ALA A 237      14.742 -15.566  -4.489  1.00  1.46           C  
ATOM   3497  C   ALA A 237      14.362 -15.262  -3.032  1.00  1.46           C  
ATOM   3498  O   ALA A 237      13.183 -15.129  -2.715  1.00  1.46           O  
ATOM   3499  CB  ALA A 237      15.055 -14.214  -5.092  1.00  1.46           C  
ATOM   3500  H   ALA A 237      12.759 -16.134  -5.224  1.00  1.46           H  
ATOM   3501  HA  ALA A 237      15.613 -16.207  -4.508  1.00  1.46           H  
ATOM   3502 1HB  ALA A 237      15.838 -13.713  -4.536  1.00  1.46           H  
ATOM   3503 2HB  ALA A 237      15.361 -14.350  -6.096  1.00  1.46           H  
ATOM   3504 3HB  ALA A 237      14.155 -13.602  -5.075  1.00  1.46           H  
ATOM   3505  N   PRO A 238      15.380 -15.165  -2.124  1.00  1.80           N  
ATOM   3506  CA  PRO A 238      15.327 -14.629  -0.763  1.00  1.80           C  
ATOM   3507  C   PRO A 238      15.505 -13.092  -0.638  1.00  1.80           C  
ATOM   3508  O   PRO A 238      15.343 -12.546   0.453  1.00  1.80           O  
ATOM   3509  CB  PRO A 238      16.501 -15.347  -0.096  1.00  1.80           C  
ATOM   3510  CG  PRO A 238      17.520 -15.489  -1.199  1.00  1.80           C  
ATOM   3511  CD  PRO A 238      16.715 -15.738  -2.455  1.00  1.80           C  
ATOM   3512  HA  PRO A 238      14.377 -14.936  -0.301  1.00  1.80           H  
ATOM   3513 1HB  PRO A 238      16.871 -14.745   0.748  1.00  1.80           H  
ATOM   3514 2HB  PRO A 238      16.173 -16.312   0.316  1.00  1.80           H  
ATOM   3515 1HG  PRO A 238      18.124 -14.565  -1.271  1.00  1.80           H  
ATOM   3516 2HG  PRO A 238      18.221 -16.306  -0.972  1.00  1.80           H  
ATOM   3517 1HD  PRO A 238      17.194 -15.192  -3.261  1.00  1.80           H  
ATOM   3518 2HD  PRO A 238      16.649 -16.821  -2.647  1.00  1.80           H  
ATOM   3519  N   GLY A 239      15.868 -12.397  -1.729  1.00  2.15           N  
ATOM   3520  CA  GLY A 239      16.165 -10.948  -1.663  1.00  2.15           C  
ATOM   3521  C   GLY A 239      17.672 -10.590  -1.708  1.00  2.15           C  
ATOM   3522  O   GLY A 239      18.526 -11.466  -1.867  1.00  2.15           O  
ATOM   3523  H   GLY A 239      15.966 -12.868  -2.612  1.00  2.15           H  
ATOM   3524 1HA  GLY A 239      15.662 -10.450  -2.492  1.00  2.15           H  
ATOM   3525 2HA  GLY A 239      15.731 -10.537  -0.753  1.00  2.15           H  
ATOM   3526  N   ALA A 240      17.981  -9.273  -1.628  1.00  2.40           N  
ATOM   3527  CA  ALA A 240      19.358  -8.733  -1.749  1.00  2.40           C  
ATOM   3528  C   ALA A 240      19.534  -7.392  -1.008  1.00  2.40           C  
ATOM   3529  O   ALA A 240      18.602  -6.867  -0.403  1.00  2.40           O  
ATOM   3530  CB  ALA A 240      19.769  -8.560  -3.198  1.00  2.40           C  
ATOM   3531  H   ALA A 240      17.227  -8.619  -1.481  1.00  2.40           H  
ATOM   3532  HA  ALA A 240      20.034  -9.451  -1.291  1.00  2.40           H  
ATOM   3533 1HB  ALA A 240      20.792  -8.196  -3.260  1.00  2.40           H  
ATOM   3534 2HB  ALA A 240      19.719  -9.506  -3.698  1.00  2.40           H  
ATOM   3535 3HB  ALA A 240      19.116  -7.867  -3.675  1.00  2.40           H  
ATOM   3536  N   ASP A 241      20.777  -6.886  -1.027  1.00  2.46           N  
ATOM   3537  CA  ASP A 241      21.242  -5.700  -0.295  1.00  2.46           C  
ATOM   3538  C   ASP A 241      20.460  -4.370  -0.500  1.00  2.46           C  
ATOM   3539  O   ASP A 241      20.425  -3.833  -1.612  1.00  2.46           O  
ATOM   3540  CB  ASP A 241      22.694  -5.413  -0.687  1.00  2.46           C  
ATOM   3541  CG  ASP A 241      23.318  -4.347   0.163  1.00  2.46           C  
ATOM   3542  OD1 ASP A 241      23.832  -4.670   1.203  1.00  2.46           O  
ATOM   3543  OD2 ASP A 241      23.240  -3.206  -0.209  1.00  2.46           O  
ATOM   3544  H   ASP A 241      21.467  -7.382  -1.571  1.00  2.46           H  
ATOM   3545  HA  ASP A 241      21.240  -6.005   0.740  1.00  2.46           H  
ATOM   3546 1HB  ASP A 241      23.291  -6.312  -0.600  1.00  2.46           H  
ATOM   3547 2HB  ASP A 241      22.731  -5.105  -1.730  1.00  2.46           H  
ATOM   3548  N   PRO A 242      19.989  -3.728   0.598  1.00  2.32           N  
ATOM   3549  CA  PRO A 242      19.196  -2.509   0.634  1.00  2.32           C  
ATOM   3550  C   PRO A 242      19.906  -1.204   0.252  1.00  2.32           C  
ATOM   3551  O   PRO A 242      19.229  -0.201   0.046  1.00  2.32           O  
ATOM   3552  CB  PRO A 242      18.773  -2.438   2.108  1.00  2.32           C  
ATOM   3553  CG  PRO A 242      19.834  -3.162   2.862  1.00  2.32           C  
ATOM   3554  CD  PRO A 242      20.274  -4.271   1.957  1.00  2.32           C  
ATOM   3555  HA  PRO A 242      18.315  -2.651  -0.005  1.00  2.32           H  
ATOM   3556 1HB  PRO A 242      18.697  -1.381   2.419  1.00  2.32           H  
ATOM   3557 2HB  PRO A 242      17.773  -2.876   2.235  1.00  2.32           H  
ATOM   3558 1HG  PRO A 242      20.659  -2.460   3.093  1.00  2.32           H  
ATOM   3559 2HG  PRO A 242      19.443  -3.520   3.825  1.00  2.32           H  
ATOM   3560 1HD  PRO A 242      21.354  -4.397   2.133  1.00  2.32           H  
ATOM   3561 2HD  PRO A 242      19.689  -5.185   2.146  1.00  2.32           H  
ATOM   3562  N   ASP A 243      21.244  -1.169   0.167  1.00  2.06           N  
ATOM   3563  CA  ASP A 243      21.894   0.115  -0.120  1.00  2.06           C  
ATOM   3564  C   ASP A 243      21.933   0.439  -1.611  1.00  2.06           C  
ATOM   3565  O   ASP A 243      22.333   1.537  -2.007  1.00  2.06           O  
ATOM   3566  CB  ASP A 243      23.306   0.185   0.483  1.00  2.06           C  
ATOM   3567  CG  ASP A 243      23.307   0.302   2.034  1.00  2.06           C  
ATOM   3568  OD1 ASP A 243      22.333   0.771   2.587  1.00  2.06           O  
ATOM   3569  OD2 ASP A 243      24.293  -0.044   2.636  1.00  2.06           O  
ATOM   3570  H   ASP A 243      21.839  -2.002   0.265  1.00  2.06           H  
ATOM   3571  HA  ASP A 243      21.308   0.895   0.365  1.00  2.06           H  
ATOM   3572 1HB  ASP A 243      23.852  -0.725   0.203  1.00  2.06           H  
ATOM   3573 2HB  ASP A 243      23.841   1.032   0.061  1.00  2.06           H  
ATOM   3574  N   TRP A 244      21.527  -0.514  -2.437  1.00  1.77           N  
ATOM   3575  CA  TRP A 244      21.501  -0.317  -3.878  1.00  1.77           C  
ATOM   3576  C   TRP A 244      20.138   0.203  -4.342  1.00  1.77           C  
ATOM   3577  O   TRP A 244      19.136   0.033  -3.651  1.00  1.77           O  
ATOM   3578  CB  TRP A 244      21.911  -1.604  -4.577  1.00  1.77           C  
ATOM   3579  CG  TRP A 244      23.371  -1.873  -4.451  1.00  1.77           C  
ATOM   3580  CD1 TRP A 244      23.990  -2.582  -3.472  1.00  1.77           C  
ATOM   3581  CD2 TRP A 244      24.422  -1.421  -5.352  1.00  1.77           C  
ATOM   3582  NE1 TRP A 244      25.351  -2.610  -3.691  1.00  1.77           N  
ATOM   3583  CE2 TRP A 244      25.631  -1.900  -4.842  1.00  1.77           C  
ATOM   3584  CE3 TRP A 244      24.429  -0.657  -6.532  1.00  1.77           C  
ATOM   3585  CZ2 TRP A 244      26.851  -1.640  -5.469  1.00  1.77           C  
ATOM   3586  CZ3 TRP A 244      25.646  -0.398  -7.153  1.00  1.77           C  
ATOM   3587  CH2 TRP A 244      26.823  -0.873  -6.635  1.00  1.77           C  
ATOM   3588  H   TRP A 244      21.209  -1.414  -2.060  1.00  1.77           H  
ATOM   3589  HA  TRP A 244      22.244   0.438  -4.132  1.00  1.77           H  
ATOM   3590 1HB  TRP A 244      21.377  -2.441  -4.127  1.00  1.77           H  
ATOM   3591 2HB  TRP A 244      21.636  -1.563  -5.634  1.00  1.77           H  
ATOM   3592  HD1 TRP A 244      23.481  -3.054  -2.635  1.00  1.77           H  
ATOM   3593  HE1 TRP A 244      26.026  -3.075  -3.097  1.00  1.77           H  
ATOM   3594  HE3 TRP A 244      23.499  -0.274  -6.949  1.00  1.77           H  
ATOM   3595  HZ2 TRP A 244      27.801  -2.009  -5.077  1.00  1.77           H  
ATOM   3596  HZ3 TRP A 244      25.643   0.198  -8.064  1.00  1.77           H  
ATOM   3597  HH2 TRP A 244      27.762  -0.649  -7.149  1.00  1.77           H  
ATOM   3598  N   SER A 245      20.111   0.910  -5.473  1.00  1.50           N  
ATOM   3599  CA  SER A 245      18.849   1.409  -6.019  1.00  1.50           C  
ATOM   3600  C   SER A 245      18.002   0.210  -6.396  1.00  1.50           C  
ATOM   3601  O   SER A 245      18.577  -0.799  -6.798  1.00  1.50           O  
ATOM   3602  CB  SER A 245      19.137   2.224  -7.271  1.00  1.50           C  
ATOM   3603  OG  SER A 245      19.636   1.385  -8.302  1.00  1.50           O  
ATOM   3604  H   SER A 245      20.972   1.069  -5.977  1.00  1.50           H  
ATOM   3605  HA  SER A 245      18.349   2.010  -5.257  1.00  1.50           H  
ATOM   3606 1HB  SER A 245      18.259   2.737  -7.623  1.00  1.50           H  
ATOM   3607 2HB  SER A 245      19.879   2.984  -7.032  1.00  1.50           H  
ATOM   3608  HG  SER A 245      20.005   1.987  -8.969  1.00  1.50           H  
ATOM   3609  N   PRO A 246      16.660   0.299  -6.423  1.00  1.29           N  
ATOM   3610  CA  PRO A 246      15.786  -0.795  -6.785  1.00  1.29           C  
ATOM   3611  C   PRO A 246      16.032  -1.284  -8.189  1.00  1.29           C  
ATOM   3612  O   PRO A 246      15.809  -2.454  -8.497  1.00  1.29           O  
ATOM   3613  CB  PRO A 246      14.403  -0.152  -6.676  1.00  1.29           C  
ATOM   3614  CG  PRO A 246      14.635   1.324  -6.782  1.00  1.29           C  
ATOM   3615  CD  PRO A 246      15.964   1.541  -6.091  1.00  1.29           C  
ATOM   3616  HA  PRO A 246      15.906  -1.609  -6.063  1.00  1.29           H  
ATOM   3617 1HB  PRO A 246      13.729  -0.545  -7.453  1.00  1.29           H  
ATOM   3618 2HB  PRO A 246      13.977  -0.395  -5.731  1.00  1.29           H  
ATOM   3619 1HG  PRO A 246      14.644   1.632  -7.836  1.00  1.29           H  
ATOM   3620 2HG  PRO A 246      13.800   1.862  -6.312  1.00  1.29           H  
ATOM   3621 1HD  PRO A 246      16.422   2.429  -6.499  1.00  1.29           H  
ATOM   3622 2HD  PRO A 246      15.837   1.606  -5.003  1.00  1.29           H  
ATOM   3623  N   ALA A 247      16.549  -0.402  -9.041  1.00  1.13           N  
ATOM   3624  CA  ALA A 247      16.851  -0.799 -10.395  1.00  1.13           C  
ATOM   3625  C   ALA A 247      17.988  -1.789 -10.375  1.00  1.13           C  
ATOM   3626  O   ALA A 247      17.944  -2.835 -11.037  1.00  1.13           O  
ATOM   3627  CB  ALA A 247      17.235   0.406 -11.221  1.00  1.13           C  
ATOM   3628  H   ALA A 247      16.725   0.548  -8.756  1.00  1.13           H  
ATOM   3629  HA  ALA A 247      15.975  -1.282 -10.827  1.00  1.13           H  
ATOM   3630 1HB  ALA A 247      17.462   0.090 -12.232  1.00  1.13           H  
ATOM   3631 2HB  ALA A 247      16.407   1.113 -11.235  1.00  1.13           H  
ATOM   3632 3HB  ALA A 247      18.112   0.883 -10.789  1.00  1.13           H  
ATOM   3633  N   MET A 248      19.001  -1.470  -9.563  1.00  1.01           N  
ATOM   3634  CA  MET A 248      20.177  -2.303  -9.509  1.00  1.01           C  
ATOM   3635  C   MET A 248      20.001  -3.487  -8.566  1.00  1.01           C  
ATOM   3636  O   MET A 248      20.666  -4.508  -8.728  1.00  1.01           O  
ATOM   3637  CB  MET A 248      21.372  -1.416  -9.212  1.00  1.01           C  
ATOM   3638  CG  MET A 248      21.593  -0.432 -10.391  1.00  1.01           C  
ATOM   3639  SD  MET A 248      22.997   0.631 -10.227  1.00  1.01           S  
ATOM   3640  CE  MET A 248      24.240  -0.539 -10.624  1.00  1.01           C  
ATOM   3641  H   MET A 248      18.986  -0.606  -9.006  1.00  1.01           H  
ATOM   3642  HA  MET A 248      20.334  -2.714 -10.504  1.00  1.01           H  
ATOM   3643 1HB  MET A 248      21.175  -0.837  -8.308  1.00  1.01           H  
ATOM   3644 2HB  MET A 248      22.265  -2.003  -9.042  1.00  1.01           H  
ATOM   3645 1HG  MET A 248      21.704  -1.004 -11.311  1.00  1.01           H  
ATOM   3646 2HG  MET A 248      20.709   0.192 -10.500  1.00  1.01           H  
ATOM   3647 1HE  MET A 248      25.207  -0.054 -10.588  1.00  1.01           H  
ATOM   3648 2HE  MET A 248      24.204  -1.355  -9.904  1.00  1.01           H  
ATOM   3649 3HE  MET A 248      24.065  -0.929 -11.628  1.00  1.01           H  
ATOM   3650  N   ILE A 249      19.063  -3.399  -7.619  1.00  0.94           N  
ATOM   3651  CA  ILE A 249      18.789  -4.556  -6.775  1.00  0.94           C  
ATOM   3652  C   ILE A 249      18.083  -5.602  -7.619  1.00  0.94           C  
ATOM   3653  O   ILE A 249      18.469  -6.771  -7.617  1.00  0.94           O  
ATOM   3654  CB  ILE A 249      17.888  -4.255  -5.575  1.00  0.94           C  
ATOM   3655  CG1 ILE A 249      18.553  -3.337  -4.592  1.00  0.94           C  
ATOM   3656  CG2 ILE A 249      17.553  -5.559  -4.879  1.00  0.94           C  
ATOM   3657  CD1 ILE A 249      17.598  -2.799  -3.551  1.00  0.94           C  
ATOM   3658  H   ILE A 249      18.572  -2.520  -7.478  1.00  0.94           H  
ATOM   3659  HA  ILE A 249      19.728  -4.966  -6.414  1.00  0.94           H  
ATOM   3660  HB  ILE A 249      16.988  -3.763  -5.922  1.00  0.94           H  
ATOM   3661 1HG1 ILE A 249      19.344  -3.882  -4.077  1.00  0.94           H  
ATOM   3662 2HG1 ILE A 249      18.994  -2.506  -5.120  1.00  0.94           H  
ATOM   3663 1HG2 ILE A 249      16.905  -5.371  -4.023  1.00  0.94           H  
ATOM   3664 2HG2 ILE A 249      17.053  -6.232  -5.575  1.00  0.94           H  
ATOM   3665 3HG2 ILE A 249      18.472  -5.997  -4.547  1.00  0.94           H  
ATOM   3666 1HD1 ILE A 249      18.145  -2.151  -2.862  1.00  0.94           H  
ATOM   3667 2HD1 ILE A 249      16.810  -2.228  -4.026  1.00  0.94           H  
ATOM   3668 3HD1 ILE A 249      17.169  -3.619  -3.001  1.00  0.94           H  
ATOM   3669  N   LYS A 250      17.054  -5.177  -8.370  1.00  0.88           N  
ATOM   3670  CA  LYS A 250      16.326  -6.102  -9.228  1.00  0.88           C  
ATOM   3671  C   LYS A 250      17.288  -6.768 -10.189  1.00  0.88           C  
ATOM   3672  O   LYS A 250      17.311  -7.997 -10.313  1.00  0.88           O  
ATOM   3673  CB  LYS A 250      15.212  -5.375  -9.986  1.00  0.88           C  
ATOM   3674  CG  LYS A 250      14.394  -6.267 -10.932  1.00  0.88           C  
ATOM   3675  CD  LYS A 250      13.170  -5.513 -11.543  1.00  0.88           C  
ATOM   3676  CE  LYS A 250      12.240  -6.495 -12.260  1.00  0.88           C  
ATOM   3677  NZ  LYS A 250      12.805  -7.001 -13.501  1.00  0.88           N  
ATOM   3678  H   LYS A 250      16.756  -4.200  -8.348  1.00  0.88           H  
ATOM   3679  HA  LYS A 250      15.874  -6.875  -8.605  1.00  0.88           H  
ATOM   3680 1HB  LYS A 250      14.526  -4.936  -9.275  1.00  0.88           H  
ATOM   3681 2HB  LYS A 250      15.643  -4.553 -10.565  1.00  0.88           H  
ATOM   3682 1HG  LYS A 250      15.045  -6.578 -11.754  1.00  0.88           H  
ATOM   3683 2HG  LYS A 250      14.058  -7.162 -10.422  1.00  0.88           H  
ATOM   3684 1HD  LYS A 250      12.608  -5.016 -10.747  1.00  0.88           H  
ATOM   3685 2HD  LYS A 250      13.506  -4.754 -12.254  1.00  0.88           H  
ATOM   3686 1HE  LYS A 250      12.094  -7.337 -11.600  1.00  0.88           H  
ATOM   3687 2HE  LYS A 250      11.277  -6.033 -12.464  1.00  0.88           H  
ATOM   3688 1HZ  LYS A 250      12.178  -7.723 -13.917  1.00  0.88           H  
ATOM   3689 2HZ  LYS A 250      12.949  -6.253 -14.149  1.00  0.88           H  
ATOM   3690 3HZ  LYS A 250      13.677  -7.428 -13.266  1.00  0.88           H  
ATOM   3691  N   SER A 251      18.119  -5.965 -10.853  1.00  0.85           N  
ATOM   3692  CA  SER A 251      19.085  -6.536 -11.759  1.00  0.85           C  
ATOM   3693  C   SER A 251      20.073  -7.453 -11.059  1.00  0.85           C  
ATOM   3694  O   SER A 251      20.365  -8.535 -11.562  1.00  0.85           O  
ATOM   3695  CB  SER A 251      19.811  -5.476 -12.522  1.00  0.85           C  
ATOM   3696  OG  SER A 251      20.783  -6.095 -13.346  1.00  0.85           O  
ATOM   3697  H   SER A 251      18.078  -4.947 -10.745  1.00  0.85           H  
ATOM   3698  HA  SER A 251      18.546  -7.145 -12.472  1.00  0.85           H  
ATOM   3699 1HB  SER A 251      19.109  -4.913 -13.133  1.00  0.85           H  
ATOM   3700 2HB  SER A 251      20.254  -4.781 -11.837  1.00  0.85           H  
ATOM   3701  HG  SER A 251      21.372  -6.563 -12.734  1.00  0.85           H  
ATOM   3702  N   ALA A 252      20.621  -7.060  -9.912  1.00  0.82           N  
ATOM   3703  CA  ALA A 252      21.558  -7.950  -9.247  1.00  0.82           C  
ATOM   3704  C   ALA A 252      20.895  -9.278  -8.928  1.00  0.82           C  
ATOM   3705  O   ALA A 252      21.489 -10.330  -9.151  1.00  0.82           O  
ATOM   3706  CB  ALA A 252      22.069  -7.330  -7.969  1.00  0.82           C  
ATOM   3707  H   ALA A 252      20.409  -6.156  -9.495  1.00  0.82           H  
ATOM   3708  HA  ALA A 252      22.398  -8.128  -9.918  1.00  0.82           H  
ATOM   3709 1HB  ALA A 252      22.782  -8.004  -7.487  1.00  0.82           H  
ATOM   3710 2HB  ALA A 252      22.555  -6.384  -8.201  1.00  0.82           H  
ATOM   3711 3HB  ALA A 252      21.227  -7.148  -7.298  1.00  0.82           H  
ATOM   3712  N   LEU A 253      19.641  -9.258  -8.479  1.00  0.81           N  
ATOM   3713  CA  LEU A 253      18.986 -10.515  -8.181  1.00  0.81           C  
ATOM   3714  C   LEU A 253      18.804 -11.361  -9.435  1.00  0.81           C  
ATOM   3715  O   LEU A 253      19.107 -12.547  -9.452  1.00  0.81           O  
ATOM   3716  CB  LEU A 253      17.603 -10.251  -7.595  1.00  0.81           C  
ATOM   3717  CG  LEU A 253      17.504  -9.695  -6.230  1.00  0.81           C  
ATOM   3718  CD1 LEU A 253      16.074  -9.263  -5.963  1.00  0.81           C  
ATOM   3719  CD2 LEU A 253      17.872 -10.761  -5.304  1.00  0.81           C  
ATOM   3720  H   LEU A 253      19.158  -8.372  -8.312  1.00  0.81           H  
ATOM   3721  HA  LEU A 253      19.594 -11.066  -7.465  1.00  0.81           H  
ATOM   3722 1HB  LEU A 253      17.043  -9.608  -8.271  1.00  0.81           H  
ATOM   3723 2HB  LEU A 253      17.118 -11.196  -7.529  1.00  0.81           H  
ATOM   3724  HG  LEU A 253      18.166  -8.834  -6.113  1.00  0.81           H  
ATOM   3725 1HD1 LEU A 253      15.996  -8.874  -4.947  1.00  0.81           H  
ATOM   3726 2HD1 LEU A 253      15.796  -8.482  -6.673  1.00  0.81           H  
ATOM   3727 3HD1 LEU A 253      15.408 -10.116  -6.081  1.00  0.81           H  
ATOM   3728 1HD2 LEU A 253      17.784 -10.396  -4.326  1.00  0.81           H  
ATOM   3729 2HD2 LEU A 253      17.204 -11.604  -5.433  1.00  0.81           H  
ATOM   3730 3HD2 LEU A 253      18.895 -11.066  -5.500  1.00  0.81           H  
ATOM   3731  N   MET A 254      18.375 -10.752 -10.528  1.00  0.81           N  
ATOM   3732  CA  MET A 254      18.162 -11.546 -11.727  1.00  0.81           C  
ATOM   3733  C   MET A 254      19.442 -12.056 -12.337  1.00  0.81           C  
ATOM   3734  O   MET A 254      19.560 -13.229 -12.689  1.00  0.81           O  
ATOM   3735  CB  MET A 254      17.405 -10.735 -12.752  1.00  0.81           C  
ATOM   3736  CG  MET A 254      16.010 -10.452 -12.356  1.00  0.81           C  
ATOM   3737  SD  MET A 254      15.158  -9.476 -13.530  1.00  0.81           S  
ATOM   3738  CE  MET A 254      14.963 -10.689 -14.838  1.00  0.81           C  
ATOM   3739  H   MET A 254      18.150  -9.755 -10.511  1.00  0.81           H  
ATOM   3740  HA  MET A 254      17.576 -12.417 -11.469  1.00  0.81           H  
ATOM   3741 1HB  MET A 254      17.910  -9.782 -12.887  1.00  0.81           H  
ATOM   3742 2HB  MET A 254      17.400 -11.257 -13.710  1.00  0.81           H  
ATOM   3743 1HG  MET A 254      15.504 -11.383 -12.261  1.00  0.81           H  
ATOM   3744 2HG  MET A 254      15.991  -9.944 -11.394  1.00  0.81           H  
ATOM   3745 1HE  MET A 254      14.434 -10.234 -15.675  1.00  0.81           H  
ATOM   3746 2HE  MET A 254      15.939 -11.036 -15.163  1.00  0.81           H  
ATOM   3747 3HE  MET A 254      14.390 -11.533 -14.469  1.00  0.81           H  
ATOM   3748  N   THR A 255      20.437 -11.201 -12.408  1.00  0.82           N  
ATOM   3749  CA  THR A 255      21.637 -11.561 -13.109  1.00  0.82           C  
ATOM   3750  C   THR A 255      22.578 -12.445 -12.319  1.00  0.82           C  
ATOM   3751  O   THR A 255      23.398 -13.145 -12.900  1.00  0.82           O  
ATOM   3752  CB  THR A 255      22.340 -10.300 -13.591  1.00  0.82           C  
ATOM   3753  OG1 THR A 255      22.701  -9.485 -12.478  1.00  0.82           O  
ATOM   3754  CG2 THR A 255      21.453  -9.542 -14.478  1.00  0.82           C  
ATOM   3755  H   THR A 255      20.335 -10.261 -12.041  1.00  0.82           H  
ATOM   3756  HA  THR A 255      21.336 -12.109 -13.992  1.00  0.82           H  
ATOM   3757  HB  THR A 255      23.170 -10.560 -14.125  1.00  0.82           H  
ATOM   3758  HG1 THR A 255      21.883  -9.190 -12.028  1.00  0.82           H  
ATOM   3759 1HG2 THR A 255      21.965  -8.659 -14.811  1.00  0.82           H  
ATOM   3760 2HG2 THR A 255      21.165 -10.155 -15.339  1.00  0.82           H  
ATOM   3761 3HG2 THR A 255      20.584  -9.270 -13.913  1.00  0.82           H  
ATOM   3762  N   THR A 256      22.411 -12.525 -11.013  1.00  0.84           N  
ATOM   3763  CA  THR A 256      23.280 -13.389 -10.235  1.00  0.84           C  
ATOM   3764  C   THR A 256      22.566 -14.690  -9.904  1.00  0.84           C  
ATOM   3765  O   THR A 256      22.935 -15.409  -8.967  1.00  0.84           O  
ATOM   3766  CB  THR A 256      23.733 -12.710  -8.979  1.00  0.84           C  
ATOM   3767  OG1 THR A 256      22.604 -12.375  -8.204  1.00  0.84           O  
ATOM   3768  CG2 THR A 256      24.531 -11.447  -9.330  1.00  0.84           C  
ATOM   3769  H   THR A 256      21.739 -11.925 -10.531  1.00  0.84           H  
ATOM   3770  HA  THR A 256      24.164 -13.628 -10.826  1.00  0.84           H  
ATOM   3771  HB  THR A 256      24.339 -13.384  -8.416  1.00  0.84           H  
ATOM   3772  HG1 THR A 256      22.077 -11.714  -8.681  1.00  0.84           H  
ATOM   3773 1HG2 THR A 256      24.857 -10.957  -8.438  1.00  0.84           H  
ATOM   3774 2HG2 THR A 256      25.401 -11.727  -9.923  1.00  0.84           H  
ATOM   3775 3HG2 THR A 256      23.906 -10.764  -9.904  1.00  0.84           H  
ATOM   3776  N   ALA A 257      21.499 -14.947 -10.643  1.00  0.86           N  
ATOM   3777  CA  ALA A 257      20.724 -16.147 -10.504  1.00  0.86           C  
ATOM   3778  C   ALA A 257      21.398 -17.329 -11.210  1.00  0.86           C  
ATOM   3779  O   ALA A 257      22.266 -17.145 -12.068  1.00  0.86           O  
ATOM   3780  CB  ALA A 257      19.333 -15.887 -11.024  1.00  0.86           C  
ATOM   3781  H   ALA A 257      21.195 -14.292 -11.366  1.00  0.86           H  
ATOM   3782  HA  ALA A 257      20.685 -16.391  -9.463  1.00  0.86           H  
ATOM   3783 1HB  ALA A 257      18.763 -16.750 -10.899  1.00  0.86           H  
ATOM   3784 2HB  ALA A 257      18.875 -15.062 -10.480  1.00  0.86           H  
ATOM   3785 3HB  ALA A 257      19.386 -15.639 -12.076  1.00  0.86           H  
ATOM   3786  N   TYR A 258      20.996 -18.543 -10.838  1.00  0.91           N  
ATOM   3787  CA  TYR A 258      21.504 -19.774 -11.424  1.00  0.91           C  
ATOM   3788  C   TYR A 258      20.371 -20.738 -11.776  1.00  0.91           C  
ATOM   3789  O   TYR A 258      19.281 -20.706 -11.209  1.00  0.91           O  
ATOM   3790  CB  TYR A 258      22.531 -20.393 -10.474  1.00  0.91           C  
ATOM   3791  CG  TYR A 258      22.001 -20.797  -9.099  1.00  0.91           C  
ATOM   3792  CD1 TYR A 258      21.548 -22.061  -8.856  1.00  0.91           C  
ATOM   3793  CD2 TYR A 258      21.990 -19.874  -8.086  1.00  0.91           C  
ATOM   3794  CE1 TYR A 258      21.090 -22.408  -7.581  1.00  0.91           C  
ATOM   3795  CE2 TYR A 258      21.539 -20.216  -6.819  1.00  0.91           C  
ATOM   3796  CZ  TYR A 258      21.094 -21.476  -6.572  1.00  0.91           C  
ATOM   3797  OH  TYR A 258      20.647 -21.828  -5.324  1.00  0.91           O  
ATOM   3798  H   TYR A 258      20.312 -18.604 -10.102  1.00  0.91           H  
ATOM   3799  HA  TYR A 258      22.014 -19.524 -12.355  1.00  0.91           H  
ATOM   3800 1HB  TYR A 258      22.959 -21.282 -10.941  1.00  0.91           H  
ATOM   3801 2HB  TYR A 258      23.345 -19.683 -10.324  1.00  0.91           H  
ATOM   3802  HD1 TYR A 258      21.558 -22.785  -9.658  1.00  0.91           H  
ATOM   3803  HD2 TYR A 258      22.340 -18.864  -8.288  1.00  0.91           H  
ATOM   3804  HE1 TYR A 258      20.733 -23.414  -7.376  1.00  0.91           H  
ATOM   3805  HE2 TYR A 258      21.536 -19.484  -6.023  1.00  0.91           H  
ATOM   3806  HH  TYR A 258      20.228 -22.691  -5.374  1.00  0.91           H  
ATOM   3807  N   THR A 259      20.640 -21.623 -12.716  1.00  0.97           N  
ATOM   3808  CA  THR A 259      19.592 -22.471 -13.264  1.00  0.97           C  
ATOM   3809  C   THR A 259      19.658 -23.953 -12.901  1.00  0.97           C  
ATOM   3810  O   THR A 259      18.928 -24.779 -13.469  1.00  0.97           O  
ATOM   3811  CB  THR A 259      19.611 -22.267 -14.775  1.00  0.97           C  
ATOM   3812  OG1 THR A 259      20.898 -22.628 -15.298  1.00  0.97           O  
ATOM   3813  CG2 THR A 259      19.385 -20.766 -15.072  1.00  0.97           C  
ATOM   3814  H   THR A 259      21.568 -21.665 -13.117  1.00  0.97           H  
ATOM   3815  HA  THR A 259      18.643 -22.093 -12.898  1.00  0.97           H  
ATOM   3816  HB  THR A 259      18.844 -22.885 -15.232  1.00  0.97           H  
ATOM   3817  HG1 THR A 259      21.282 -23.382 -14.793  1.00  0.97           H  
ATOM   3818 1HG2 THR A 259      19.397 -20.604 -16.148  1.00  0.97           H  
ATOM   3819 2HG2 THR A 259      18.427 -20.444 -14.665  1.00  0.97           H  
ATOM   3820 3HG2 THR A 259      20.173 -20.176 -14.615  1.00  0.97           H  
ATOM   3821  N   HIS A 260      20.517 -24.273 -11.943  1.00  1.04           N  
ATOM   3822  CA  HIS A 260      20.771 -25.642 -11.514  1.00  1.04           C  
ATOM   3823  C   HIS A 260      20.621 -25.840  -9.994  1.00  1.04           C  
ATOM   3824  O   HIS A 260      20.576 -24.882  -9.236  1.00  1.04           O  
ATOM   3825  CB  HIS A 260      22.176 -26.044 -11.967  1.00  1.04           C  
ATOM   3826  CG  HIS A 260      22.345 -26.025 -13.479  1.00  1.04           C  
ATOM   3827  ND1 HIS A 260      22.516 -24.844 -14.205  1.00  1.04           N  
ATOM   3828  CD2 HIS A 260      22.373 -27.025 -14.389  1.00  1.04           C  
ATOM   3829  CE1 HIS A 260      22.638 -25.147 -15.491  1.00  1.04           C  
ATOM   3830  NE2 HIS A 260      22.554 -26.452 -15.622  1.00  1.04           N  
ATOM   3831  H   HIS A 260      21.041 -23.529 -11.509  1.00  1.04           H  
ATOM   3832  HA  HIS A 260      20.061 -26.300 -11.995  1.00  1.04           H  
ATOM   3833 1HB  HIS A 260      22.906 -25.370 -11.526  1.00  1.04           H  
ATOM   3834 2HB  HIS A 260      22.398 -27.044 -11.602  1.00  1.04           H  
ATOM   3835  HD2 HIS A 260      22.273 -28.080 -14.199  1.00  1.04           H  
ATOM   3836  HE1 HIS A 260      22.784 -24.434 -16.305  1.00  1.04           H  
ATOM   3837  HE2 HIS A 260      22.613 -26.962 -16.490  1.00  1.04           H  
ATOM   3838  N   ASP A 261      20.503 -27.087  -9.553  1.00  1.11           N  
ATOM   3839  CA  ASP A 261      20.439 -27.413  -8.133  1.00  1.11           C  
ATOM   3840  C   ASP A 261      21.856 -27.441  -7.591  1.00  1.11           C  
ATOM   3841  O   ASP A 261      22.812 -27.190  -8.333  1.00  1.11           O  
ATOM   3842  CB  ASP A 261      19.758 -28.771  -7.883  1.00  1.11           C  
ATOM   3843  CG  ASP A 261      20.596 -29.988  -8.400  1.00  1.11           C  
ATOM   3844  OD1 ASP A 261      21.754 -29.782  -8.698  1.00  1.11           O  
ATOM   3845  OD2 ASP A 261      20.117 -31.103  -8.455  1.00  1.11           O  
ATOM   3846  H   ASP A 261      20.492 -27.830 -10.229  1.00  1.11           H  
ATOM   3847  HA  ASP A 261      19.882 -26.639  -7.613  1.00  1.11           H  
ATOM   3848 1HB  ASP A 261      19.554 -28.900  -6.815  1.00  1.11           H  
ATOM   3849 2HB  ASP A 261      18.785 -28.783  -8.389  1.00  1.11           H  
ATOM   3850  N   HIS A 262      22.031 -27.858  -6.344  1.00  1.18           N  
ATOM   3851  CA  HIS A 262      23.353 -27.785  -5.733  1.00  1.18           C  
ATOM   3852  C   HIS A 262      24.273 -28.958  -6.097  1.00  1.18           C  
ATOM   3853  O   HIS A 262      25.416 -29.018  -5.639  1.00  1.18           O  
ATOM   3854  CB  HIS A 262      23.197 -27.686  -4.218  1.00  1.18           C  
ATOM   3855  CG  HIS A 262      22.542 -26.408  -3.787  1.00  1.18           C  
ATOM   3856  ND1 HIS A 262      23.144 -25.175  -3.938  1.00  1.18           N  
ATOM   3857  CD2 HIS A 262      21.335 -26.170  -3.223  1.00  1.18           C  
ATOM   3858  CE1 HIS A 262      22.336 -24.235  -3.478  1.00  1.18           C  
ATOM   3859  NE2 HIS A 262      21.235 -24.814  -3.038  1.00  1.18           N  
ATOM   3860  H   HIS A 262      21.233 -28.139  -5.785  1.00  1.18           H  
ATOM   3861  HA  HIS A 262      23.845 -26.875  -6.073  1.00  1.18           H  
ATOM   3862 1HB  HIS A 262      22.595 -28.524  -3.857  1.00  1.18           H  
ATOM   3863 2HB  HIS A 262      24.176 -27.752  -3.744  1.00  1.18           H  
ATOM   3864  HD2 HIS A 262      20.575 -26.914  -2.958  1.00  1.18           H  
ATOM   3865  HE1 HIS A 262      22.545 -23.165  -3.465  1.00  1.18           H  
ATOM   3866  HE2 HIS A 262      20.434 -24.346  -2.626  1.00  1.18           H  
ATOM   3867  N   ASP A 263      23.767 -29.883  -6.912  1.00  1.22           N  
ATOM   3868  CA  ASP A 263      24.514 -31.014  -7.424  1.00  1.22           C  
ATOM   3869  C   ASP A 263      24.815 -30.810  -8.917  1.00  1.22           C  
ATOM   3870  O   ASP A 263      25.380 -31.692  -9.568  1.00  1.22           O  
ATOM   3871  CB  ASP A 263      23.743 -32.321  -7.215  1.00  1.22           C  
ATOM   3872  CG  ASP A 263      23.599 -32.739  -5.727  1.00  1.22           C  
ATOM   3873  OD1 ASP A 263      24.576 -32.692  -4.993  1.00  1.22           O  
ATOM   3874  OD2 ASP A 263      22.526 -33.119  -5.328  1.00  1.22           O  
ATOM   3875  H   ASP A 263      22.823 -29.770  -7.275  1.00  1.22           H  
ATOM   3876  HA  ASP A 263      25.462 -31.081  -6.892  1.00  1.22           H  
ATOM   3877 1HB  ASP A 263      22.737 -32.198  -7.637  1.00  1.22           H  
ATOM   3878 2HB  ASP A 263      24.231 -33.121  -7.768  1.00  1.22           H  
ATOM   3879  N   GLY A 264      24.474 -29.627  -9.452  1.00  1.24           N  
ATOM   3880  CA  GLY A 264      24.712 -29.293 -10.856  1.00  1.24           C  
ATOM   3881  C   GLY A 264      23.621 -29.738 -11.850  1.00  1.24           C  
ATOM   3882  O   GLY A 264      23.827 -29.642 -13.061  1.00  1.24           O  
ATOM   3883  H   GLY A 264      23.991 -28.926  -8.884  1.00  1.24           H  
ATOM   3884 1HA  GLY A 264      24.835 -28.212 -10.932  1.00  1.24           H  
ATOM   3885 2HA  GLY A 264      25.662 -29.727 -11.159  1.00  1.24           H  
ATOM   3886  N   ASN A 265      22.486 -30.249 -11.370  1.00  1.23           N  
ATOM   3887  CA  ASN A 265      21.428 -30.698 -12.281  1.00  1.23           C  
ATOM   3888  C   ASN A 265      20.489 -29.512 -12.542  1.00  1.23           C  
ATOM   3889  O   ASN A 265      20.349 -28.660 -11.688  1.00  1.23           O  
ATOM   3890  CB  ASN A 265      20.622 -31.843 -11.690  1.00  1.23           C  
ATOM   3891  CG  ASN A 265      21.419 -33.060 -11.383  1.00  1.23           C  
ATOM   3892  OD1 ASN A 265      21.907 -33.787 -12.263  1.00  1.23           O  
ATOM   3893  ND2 ASN A 265      21.549 -33.305 -10.104  1.00  1.23           N  
ATOM   3894  H   ASN A 265      22.341 -30.298 -10.355  1.00  1.23           H  
ATOM   3895  HA  ASN A 265      21.892 -31.026 -13.204  1.00  1.23           H  
ATOM   3896 1HB  ASN A 265      20.134 -31.508 -10.792  1.00  1.23           H  
ATOM   3897 2HB  ASN A 265      19.833 -32.122 -12.383  1.00  1.23           H  
ATOM   3898 1HD2 ASN A 265      22.062 -34.100  -9.789  1.00  1.23           H  
ATOM   3899 2HD2 ASN A 265      21.113 -32.659  -9.425  1.00  1.23           H  
ATOM   3900  N   PRO A 266      19.796 -29.402 -13.671  1.00  1.21           N  
ATOM   3901  CA  PRO A 266      18.806 -28.353 -13.901  1.00  1.21           C  
ATOM   3902  C   PRO A 266      17.771 -28.385 -12.771  1.00  1.21           C  
ATOM   3903  O   PRO A 266      17.405 -29.466 -12.316  1.00  1.21           O  
ATOM   3904  CB  PRO A 266      18.229 -28.750 -15.253  1.00  1.21           C  
ATOM   3905  CG  PRO A 266      19.361 -29.511 -15.933  1.00  1.21           C  
ATOM   3906  CD  PRO A 266      20.040 -30.282 -14.821  1.00  1.21           C  
ATOM   3907  HA  PRO A 266      19.306 -27.376 -13.956  1.00  1.21           H  
ATOM   3908 1HB  PRO A 266      17.331 -29.359 -15.106  1.00  1.21           H  
ATOM   3909 2HB  PRO A 266      17.921 -27.849 -15.807  1.00  1.21           H  
ATOM   3910 1HG  PRO A 266      18.977 -30.159 -16.724  1.00  1.21           H  
ATOM   3911 2HG  PRO A 266      20.046 -28.798 -16.415  1.00  1.21           H  
ATOM   3912 1HD  PRO A 266      19.577 -31.266 -14.676  1.00  1.21           H  
ATOM   3913 2HD  PRO A 266      21.108 -30.343 -15.070  1.00  1.21           H  
ATOM   3914  N   ILE A 267      17.253 -27.210 -12.372  1.00  1.21           N  
ATOM   3915  CA  ILE A 267      16.322 -27.115 -11.214  1.00  1.21           C  
ATOM   3916  C   ILE A 267      15.147 -28.125 -11.109  1.00  1.21           C  
ATOM   3917  O   ILE A 267      15.197 -28.924 -10.184  1.00  1.21           O  
ATOM   3918  CB  ILE A 267      15.845 -25.619 -11.124  1.00  1.21           C  
ATOM   3919  CG1 ILE A 267      17.032 -24.787 -10.607  1.00  1.21           C  
ATOM   3920  CG2 ILE A 267      14.559 -25.350 -10.387  1.00  1.21           C  
ATOM   3921  CD1 ILE A 267      16.886 -23.272 -10.682  1.00  1.21           C  
ATOM   3922  H   ILE A 267      17.603 -26.359 -12.814  1.00  1.21           H  
ATOM   3923  HA  ILE A 267      16.928 -27.274 -10.319  1.00  1.21           H  
ATOM   3924  HB  ILE A 267      15.683 -25.290 -12.148  1.00  1.21           H  
ATOM   3925 1HG1 ILE A 267      17.198 -25.058  -9.559  1.00  1.21           H  
ATOM   3926 2HG1 ILE A 267      17.891 -25.087 -11.158  1.00  1.21           H  
ATOM   3927 1HG2 ILE A 267      14.330 -24.290 -10.446  1.00  1.21           H  
ATOM   3928 2HG2 ILE A 267      13.742 -25.913 -10.825  1.00  1.21           H  
ATOM   3929 3HG2 ILE A 267      14.662 -25.607  -9.400  1.00  1.21           H  
ATOM   3930 1HD1 ILE A 267      17.794 -22.809 -10.282  1.00  1.21           H  
ATOM   3931 2HD1 ILE A 267      16.753 -22.972 -11.693  1.00  1.21           H  
ATOM   3932 3HD1 ILE A 267      16.028 -22.957 -10.094  1.00  1.21           H  
ATOM   3933  N   LEU A 268      14.186 -28.195 -12.052  1.00  1.24           N  
ATOM   3934  CA  LEU A 268      13.102 -29.213 -12.071  1.00  1.24           C  
ATOM   3935  C   LEU A 268      11.713 -28.628 -11.877  1.00  1.24           C  
ATOM   3936  O   LEU A 268      11.482 -27.831 -10.966  1.00  1.24           O  
ATOM   3937  CB  LEU A 268      13.281 -30.377 -11.063  1.00  1.24           C  
ATOM   3938  CG  LEU A 268      12.210 -31.455 -11.092  1.00  1.24           C  
ATOM   3939  CD1 LEU A 268      12.797 -32.793 -10.726  1.00  1.24           C  
ATOM   3940  CD2 LEU A 268      11.147 -31.084 -10.047  1.00  1.24           C  
ATOM   3941  H   LEU A 268      14.118 -27.488 -12.763  1.00  1.24           H  
ATOM   3942  HA  LEU A 268      13.125 -29.665 -13.052  1.00  1.24           H  
ATOM   3943 1HB  LEU A 268      14.246 -30.864 -11.212  1.00  1.24           H  
ATOM   3944 2HB  LEU A 268      13.206 -29.988 -10.068  1.00  1.24           H  
ATOM   3945  HG  LEU A 268      11.772 -31.513 -12.088  1.00  1.24           H  
ATOM   3946 1HD1 LEU A 268      12.014 -33.549 -10.736  1.00  1.24           H  
ATOM   3947 2HD1 LEU A 268      13.565 -33.057 -11.453  1.00  1.24           H  
ATOM   3948 3HD1 LEU A 268      13.239 -32.737  -9.729  1.00  1.24           H  
ATOM   3949 1HD2 LEU A 268      10.366 -31.820 -10.034  1.00  1.24           H  
ATOM   3950 2HD2 LEU A 268      11.610 -31.045  -9.072  1.00  1.24           H  
ATOM   3951 3HD2 LEU A 268      10.729 -30.122 -10.274  1.00  1.24           H  
ATOM   3952  N   ASP A 269      10.800 -29.000 -12.767  1.00  1.30           N  
ATOM   3953  CA  ASP A 269       9.413 -28.573 -12.675  1.00  1.30           C  
ATOM   3954  C   ASP A 269       8.571 -29.602 -11.921  1.00  1.30           C  
ATOM   3955  O   ASP A 269       8.381 -30.720 -12.408  1.00  1.30           O  
ATOM   3956  CB  ASP A 269       8.847 -28.343 -14.070  1.00  1.30           C  
ATOM   3957  CG  ASP A 269       9.455 -27.132 -14.730  1.00  1.30           C  
ATOM   3958  OD1 ASP A 269       9.748 -26.214 -13.999  1.00  1.30           O  
ATOM   3959  OD2 ASP A 269       9.571 -27.069 -15.924  1.00  1.30           O  
ATOM   3960  H   ASP A 269      11.083 -29.638 -13.519  1.00  1.30           H  
ATOM   3961  HA  ASP A 269       9.374 -27.635 -12.118  1.00  1.30           H  
ATOM   3962 1HB  ASP A 269       9.025 -29.226 -14.701  1.00  1.30           H  
ATOM   3963 2HB  ASP A 269       7.792 -28.195 -14.003  1.00  1.30           H  
ATOM   3964  N   GLU A 270       7.998 -29.225 -10.777  1.00  1.39           N  
ATOM   3965  CA  GLU A 270       7.237 -30.198  -9.985  1.00  1.39           C  
ATOM   3966  C   GLU A 270       6.047 -30.787 -10.768  1.00  1.39           C  
ATOM   3967  O   GLU A 270       5.645 -31.921 -10.530  1.00  1.39           O  
ATOM   3968  CB  GLU A 270       6.760 -29.581  -8.657  1.00  1.39           C  
ATOM   3969  CG  GLU A 270       7.853 -29.322  -7.587  1.00  1.39           C  
ATOM   3970  CD  GLU A 270       7.315 -28.637  -6.291  1.00  1.39           C  
ATOM   3971  OE1 GLU A 270       6.143 -28.276  -6.241  1.00  1.39           O  
ATOM   3972  OE2 GLU A 270       8.102 -28.420  -5.383  1.00  1.39           O  
ATOM   3973  H   GLU A 270       8.141 -28.278 -10.405  1.00  1.39           H  
ATOM   3974  HA  GLU A 270       7.906 -31.020  -9.732  1.00  1.39           H  
ATOM   3975 1HB  GLU A 270       6.299 -28.632  -8.874  1.00  1.39           H  
ATOM   3976 2HB  GLU A 270       6.000 -30.217  -8.210  1.00  1.39           H  
ATOM   3977 1HG  GLU A 270       8.315 -30.271  -7.318  1.00  1.39           H  
ATOM   3978 2HG  GLU A 270       8.623 -28.691  -8.027  1.00  1.39           H  
ATOM   3979  N   LYS A 271       5.494 -30.029 -11.720  1.00  1.48           N  
ATOM   3980  CA  LYS A 271       4.353 -30.493 -12.523  1.00  1.48           C  
ATOM   3981  C   LYS A 271       4.635 -31.737 -13.375  1.00  1.48           C  
ATOM   3982  O   LYS A 271       3.694 -32.397 -13.817  1.00  1.48           O  
ATOM   3983  CB  LYS A 271       3.854 -29.387 -13.470  1.00  1.48           C  
ATOM   3984  CG  LYS A 271       4.761 -29.075 -14.665  1.00  1.48           C  
ATOM   3985  CD  LYS A 271       4.180 -27.956 -15.506  1.00  1.48           C  
ATOM   3986  CE  LYS A 271       5.084 -27.540 -16.687  1.00  1.48           C  
ATOM   3987  NZ  LYS A 271       5.200 -28.594 -17.766  1.00  1.48           N  
ATOM   3988  H   LYS A 271       5.880 -29.113 -11.883  1.00  1.48           H  
ATOM   3989  HA  LYS A 271       3.548 -30.764 -11.840  1.00  1.48           H  
ATOM   3990 1HB  LYS A 271       2.879 -29.669 -13.872  1.00  1.48           H  
ATOM   3991 2HB  LYS A 271       3.725 -28.458 -12.927  1.00  1.48           H  
ATOM   3992 1HG  LYS A 271       5.733 -28.801 -14.319  1.00  1.48           H  
ATOM   3993 2HG  LYS A 271       4.858 -29.957 -15.296  1.00  1.48           H  
ATOM   3994 1HD  LYS A 271       3.212 -28.272 -15.894  1.00  1.48           H  
ATOM   3995 2HD  LYS A 271       4.032 -27.090 -14.874  1.00  1.48           H  
ATOM   3996 1HE  LYS A 271       4.665 -26.635 -17.124  1.00  1.48           H  
ATOM   3997 2HE  LYS A 271       6.085 -27.318 -16.305  1.00  1.48           H  
ATOM   3998 1HZ  LYS A 271       5.793 -28.248 -18.499  1.00  1.48           H  
ATOM   3999 2HZ  LYS A 271       5.624 -29.469 -17.414  1.00  1.48           H  
ATOM   4000 3HZ  LYS A 271       4.295 -28.805 -18.142  1.00  1.48           H  
ATOM   4001  N   ASP A 272       5.903 -32.034 -13.683  1.00  1.54           N  
ATOM   4002  CA  ASP A 272       6.165 -33.202 -14.514  1.00  1.54           C  
ATOM   4003  C   ASP A 272       7.515 -33.831 -14.246  1.00  1.54           C  
ATOM   4004  O   ASP A 272       7.895 -34.821 -14.874  1.00  1.54           O  
ATOM   4005  CB  ASP A 272       5.995 -32.810 -15.985  1.00  1.54           C  
ATOM   4006  CG  ASP A 272       6.935 -31.695 -16.487  1.00  1.54           C  
ATOM   4007  OD1 ASP A 272       8.009 -31.492 -15.955  1.00  1.54           O  
ATOM   4008  OD2 ASP A 272       6.521 -31.005 -17.414  1.00  1.54           O  
ATOM   4009  H   ASP A 272       6.678 -31.499 -13.293  1.00  1.54           H  
ATOM   4010  HA  ASP A 272       5.408 -33.951 -14.282  1.00  1.54           H  
ATOM   4011 1HB  ASP A 272       6.165 -33.694 -16.601  1.00  1.54           H  
ATOM   4012 2HB  ASP A 272       4.962 -32.499 -16.158  1.00  1.54           H  
ATOM   4013  N   LEU A 273       8.203 -33.274 -13.266  1.00  1.55           N  
ATOM   4014  CA  LEU A 273       9.514 -33.692 -12.793  1.00  1.55           C  
ATOM   4015  C   LEU A 273      10.610 -33.649 -13.869  1.00  1.55           C  
ATOM   4016  O   LEU A 273      11.633 -34.329 -13.745  1.00  1.55           O  
ATOM   4017  CB  LEU A 273       9.422 -35.093 -12.183  1.00  1.55           C  
ATOM   4018  CG  LEU A 273       8.356 -35.225 -11.086  1.00  1.55           C  
ATOM   4019  CD1 LEU A 273       8.371 -36.631 -10.526  1.00  1.55           C  
ATOM   4020  CD2 LEU A 273       8.607 -34.177 -10.030  1.00  1.55           C  
ATOM   4021  H   LEU A 273       7.815 -32.441 -12.833  1.00  1.55           H  
ATOM   4022  HA  LEU A 273       9.801 -33.005 -12.004  1.00  1.55           H  
ATOM   4023 1HB  LEU A 273       9.202 -35.816 -12.966  1.00  1.55           H  
ATOM   4024 2HB  LEU A 273      10.385 -35.345 -11.745  1.00  1.55           H  
ATOM   4025  HG  LEU A 273       7.368 -35.056 -11.514  1.00  1.55           H  
ATOM   4026 1HD1 LEU A 273       7.600 -36.720  -9.755  1.00  1.55           H  
ATOM   4027 2HD1 LEU A 273       8.171 -37.345 -11.326  1.00  1.55           H  
ATOM   4028 3HD1 LEU A 273       9.345 -36.838 -10.088  1.00  1.55           H  
ATOM   4029 1HD2 LEU A 273       7.844 -34.248  -9.258  1.00  1.55           H  
ATOM   4030 2HD2 LEU A 273       9.587 -34.321  -9.582  1.00  1.55           H  
ATOM   4031 3HD2 LEU A 273       8.555 -33.197 -10.494  1.00  1.55           H  
ATOM   4032  N   LYS A 274      10.413 -32.833 -14.908  1.00  1.52           N  
ATOM   4033  CA  LYS A 274      11.396 -32.665 -15.969  1.00  1.52           C  
ATOM   4034  C   LYS A 274      12.264 -31.451 -15.703  1.00  1.52           C  
ATOM   4035  O   LYS A 274      11.968 -30.639 -14.826  1.00  1.52           O  
ATOM   4036  CB  LYS A 274      10.717 -32.535 -17.325  1.00  1.52           C  
ATOM   4037  CG  LYS A 274       9.934 -33.772 -17.742  1.00  1.52           C  
ATOM   4038  CD  LYS A 274       9.294 -33.589 -19.102  1.00  1.52           C  
ATOM   4039  CE  LYS A 274       8.507 -34.820 -19.508  1.00  1.52           C  
ATOM   4040  NZ  LYS A 274       7.884 -34.661 -20.856  1.00  1.52           N  
ATOM   4041  H   LYS A 274       9.523 -32.323 -15.005  1.00  1.52           H  
ATOM   4042  HA  LYS A 274      12.045 -33.541 -15.992  1.00  1.52           H  
ATOM   4043 1HB  LYS A 274      10.037 -31.683 -17.313  1.00  1.52           H  
ATOM   4044 2HB  LYS A 274      11.469 -32.340 -18.089  1.00  1.52           H  
ATOM   4045 1HG  LYS A 274      10.596 -34.636 -17.760  1.00  1.52           H  
ATOM   4046 2HG  LYS A 274       9.147 -33.952 -17.009  1.00  1.52           H  
ATOM   4047 1HD  LYS A 274       8.617 -32.731 -19.063  1.00  1.52           H  
ATOM   4048 2HD  LYS A 274      10.065 -33.392 -19.846  1.00  1.52           H  
ATOM   4049 1HE  LYS A 274       9.176 -35.680 -19.526  1.00  1.52           H  
ATOM   4050 2HE  LYS A 274       7.722 -34.999 -18.772  1.00  1.52           H  
ATOM   4051 1HZ  LYS A 274       7.370 -35.498 -21.094  1.00  1.52           H  
ATOM   4052 2HZ  LYS A 274       7.254 -33.870 -20.844  1.00  1.52           H  
ATOM   4053 3HZ  LYS A 274       8.607 -34.505 -21.545  1.00  1.52           H  
ATOM   4054  N   GLU A 275      13.351 -31.324 -16.451  1.00  1.45           N  
ATOM   4055  CA  GLU A 275      14.248 -30.181 -16.319  1.00  1.45           C  
ATOM   4056  C   GLU A 275      13.483 -28.886 -16.568  1.00  1.45           C  
ATOM   4057  O   GLU A 275      12.648 -28.827 -17.468  1.00  1.45           O  
ATOM   4058  CB  GLU A 275      15.383 -30.338 -17.317  1.00  1.45           C  
ATOM   4059  CG  GLU A 275      16.239 -31.562 -17.045  1.00  1.45           C  
ATOM   4060  CD  GLU A 275      15.667 -32.817 -17.649  1.00  1.45           C  
ATOM   4061  OE1 GLU A 275      14.607 -32.751 -18.228  1.00  1.45           O  
ATOM   4062  OE2 GLU A 275      16.283 -33.845 -17.518  1.00  1.45           O  
ATOM   4063  H   GLU A 275      13.558 -32.031 -17.143  1.00  1.45           H  
ATOM   4064  HA  GLU A 275      14.652 -30.159 -15.307  1.00  1.45           H  
ATOM   4065 1HB  GLU A 275      14.975 -30.422 -18.325  1.00  1.45           H  
ATOM   4066 2HB  GLU A 275      16.020 -29.453 -17.295  1.00  1.45           H  
ATOM   4067 1HG  GLU A 275      17.220 -31.404 -17.472  1.00  1.45           H  
ATOM   4068 2HG  GLU A 275      16.353 -31.689 -15.967  1.00  1.45           H  
ATOM   4069  N   THR A 276      13.777 -27.854 -15.780  1.00  1.37           N  
ATOM   4070  CA  THR A 276      13.058 -26.583 -15.899  1.00  1.37           C  
ATOM   4071  C   THR A 276      13.506 -25.722 -17.068  1.00  1.37           C  
ATOM   4072  O   THR A 276      14.698 -25.492 -17.272  1.00  1.37           O  
ATOM   4073  CB  THR A 276      13.183 -25.753 -14.615  1.00  1.37           C  
ATOM   4074  OG1 THR A 276      12.664 -26.467 -13.559  1.00  1.37           O  
ATOM   4075  CG2 THR A 276      12.416 -24.495 -14.694  1.00  1.37           C  
ATOM   4076  H   THR A 276      14.488 -27.965 -15.078  1.00  1.37           H  
ATOM   4077  HA  THR A 276      12.004 -26.812 -16.047  1.00  1.37           H  
ATOM   4078  HB  THR A 276      14.227 -25.542 -14.434  1.00  1.37           H  
ATOM   4079  HG1 THR A 276      11.655 -26.419 -13.631  1.00  1.37           H  
ATOM   4080 1HG2 THR A 276      12.535 -23.950 -13.778  1.00  1.37           H  
ATOM   4081 2HG2 THR A 276      12.764 -23.935 -15.471  1.00  1.37           H  
ATOM   4082 3HG2 THR A 276      11.369 -24.705 -14.861  1.00  1.37           H  
ATOM   4083  N   ASN A 277      12.518 -25.222 -17.793  1.00  1.29           N  
ATOM   4084  CA  ASN A 277      12.689 -24.311 -18.912  1.00  1.29           C  
ATOM   4085  C   ASN A 277      12.823 -22.884 -18.392  1.00  1.29           C  
ATOM   4086  O   ASN A 277      12.320 -22.577 -17.316  1.00  1.29           O  
ATOM   4087  CB  ASN A 277      11.506 -24.477 -19.835  1.00  1.29           C  
ATOM   4088  CG  ASN A 277      11.561 -25.793 -20.571  1.00  1.29           C  
ATOM   4089  OD1 ASN A 277      12.597 -26.156 -21.144  1.00  1.29           O  
ATOM   4090  ND2 ASN A 277      10.478 -26.524 -20.551  1.00  1.29           N  
ATOM   4091  H   ASN A 277      11.578 -25.505 -17.536  1.00  1.29           H  
ATOM   4092  HA  ASN A 277      13.609 -24.565 -19.441  1.00  1.29           H  
ATOM   4093 1HB  ASN A 277      10.599 -24.474 -19.230  1.00  1.29           H  
ATOM   4094 2HB  ASN A 277      11.425 -23.661 -20.514  1.00  1.29           H  
ATOM   4095 1HD2 ASN A 277      10.467 -27.413 -21.012  1.00  1.29           H  
ATOM   4096 2HD2 ASN A 277       9.668 -26.206 -20.064  1.00  1.29           H  
ATOM   4097  N   VAL A 278      13.379 -21.983 -19.185  1.00  1.22           N  
ATOM   4098  CA  VAL A 278      13.563 -20.593 -18.765  1.00  1.22           C  
ATOM   4099  C   VAL A 278      12.273 -19.928 -18.330  1.00  1.22           C  
ATOM   4100  O   VAL A 278      12.260 -19.162 -17.360  1.00  1.22           O  
ATOM   4101  CB  VAL A 278      14.191 -19.735 -19.844  1.00  1.22           C  
ATOM   4102  CG1 VAL A 278      14.180 -18.343 -19.344  1.00  1.22           C  
ATOM   4103  CG2 VAL A 278      15.588 -20.239 -20.200  1.00  1.22           C  
ATOM   4104  H   VAL A 278      13.753 -22.285 -20.074  1.00  1.22           H  
ATOM   4105  HA  VAL A 278      14.226 -20.576 -17.928  1.00  1.22           H  
ATOM   4106  HB  VAL A 278      13.586 -19.754 -20.718  1.00  1.22           H  
ATOM   4107 1HG1 VAL A 278      14.619 -17.690 -20.071  1.00  1.22           H  
ATOM   4108 2HG1 VAL A 278      13.156 -18.040 -19.139  1.00  1.22           H  
ATOM   4109 3HG1 VAL A 278      14.737 -18.284 -18.451  1.00  1.22           H  
ATOM   4110 1HG2 VAL A 278      16.020 -19.597 -20.975  1.00  1.22           H  
ATOM   4111 2HG2 VAL A 278      16.225 -20.233 -19.347  1.00  1.22           H  
ATOM   4112 3HG2 VAL A 278      15.518 -21.259 -20.571  1.00  1.22           H  
ATOM   4113  N   TRP A 279      11.176 -20.229 -19.016  1.00  1.15           N  
ATOM   4114  CA  TRP A 279       9.887 -19.653 -18.658  1.00  1.15           C  
ATOM   4115  C   TRP A 279       9.466 -20.022 -17.223  1.00  1.15           C  
ATOM   4116  O   TRP A 279       8.526 -19.434 -16.684  1.00  1.15           O  
ATOM   4117  CB  TRP A 279       8.792 -20.118 -19.596  1.00  1.15           C  
ATOM   4118  CG  TRP A 279       8.878 -19.633 -21.005  1.00  1.15           C  
ATOM   4119  CD1 TRP A 279       9.048 -20.392 -22.080  1.00  1.15           C  
ATOM   4120  CD2 TRP A 279       8.808 -18.284 -21.494  1.00  1.15           C  
ATOM   4121  NE1 TRP A 279       9.035 -19.616 -23.207  1.00  1.15           N  
ATOM   4122  CE2 TRP A 279       8.883 -18.349 -22.869  1.00  1.15           C  
ATOM   4123  CE3 TRP A 279       8.681 -17.072 -20.896  1.00  1.15           C  
ATOM   4124  CZ2 TRP A 279       8.805 -17.239 -23.657  1.00  1.15           C  
ATOM   4125  CZ3 TRP A 279       8.611 -15.951 -21.677  1.00  1.15           C  
ATOM   4126  CH2 TRP A 279       8.656 -16.035 -23.030  1.00  1.15           C  
ATOM   4127  H   TRP A 279      11.240 -20.863 -19.796  1.00  1.15           H  
ATOM   4128  HA  TRP A 279       9.963 -18.572 -18.725  1.00  1.15           H  
ATOM   4129 1HB  TRP A 279       8.790 -21.206 -19.622  1.00  1.15           H  
ATOM   4130 2HB  TRP A 279       7.835 -19.810 -19.197  1.00  1.15           H  
ATOM   4131  HD1 TRP A 279       9.153 -21.470 -22.061  1.00  1.15           H  
ATOM   4132  HE1 TRP A 279       9.130 -19.932 -24.157  1.00  1.15           H  
ATOM   4133  HE3 TRP A 279       8.625 -17.006 -19.818  1.00  1.15           H  
ATOM   4134  HZ2 TRP A 279       8.862 -17.292 -24.740  1.00  1.15           H  
ATOM   4135  HZ3 TRP A 279       8.512 -14.996 -21.184  1.00  1.15           H  
ATOM   4136  HH2 TRP A 279       8.593 -15.124 -23.623  1.00  1.15           H  
ATOM   4137  N   GLY A 280      10.058 -21.093 -16.667  1.00  1.09           N  
ATOM   4138  CA  GLY A 280       9.811 -21.551 -15.308  1.00  1.09           C  
ATOM   4139  C   GLY A 280      10.954 -21.152 -14.376  1.00  1.09           C  
ATOM   4140  O   GLY A 280      10.735 -20.867 -13.198  1.00  1.09           O  
ATOM   4141  H   GLY A 280      10.791 -21.565 -17.177  1.00  1.09           H  
ATOM   4142 1HA  GLY A 280       8.868 -21.154 -14.939  1.00  1.09           H  
ATOM   4143 2HA  GLY A 280       9.745 -22.629 -15.318  1.00  1.09           H  
ATOM   4144  N   LEU A 281      12.178 -21.100 -14.922  1.00  1.02           N  
ATOM   4145  CA  LEU A 281      13.352 -20.745 -14.136  1.00  1.02           C  
ATOM   4146  C   LEU A 281      13.223 -19.335 -13.638  1.00  1.02           C  
ATOM   4147  O   LEU A 281      13.658 -19.025 -12.537  1.00  1.02           O  
ATOM   4148  CB  LEU A 281      14.640 -20.800 -14.970  1.00  1.02           C  
ATOM   4149  CG  LEU A 281      15.130 -22.185 -15.447  1.00  1.02           C  
ATOM   4150  CD1 LEU A 281      16.252 -22.064 -16.430  1.00  1.02           C  
ATOM   4151  CD2 LEU A 281      15.601 -22.950 -14.264  1.00  1.02           C  
ATOM   4152  H   LEU A 281      12.290 -21.357 -15.896  1.00  1.02           H  
ATOM   4153  HA  LEU A 281      13.428 -21.419 -13.285  1.00  1.02           H  
ATOM   4154 1HB  LEU A 281      14.510 -20.161 -15.821  1.00  1.02           H  
ATOM   4155 2HB  LEU A 281      15.437 -20.378 -14.375  1.00  1.02           H  
ATOM   4156  HG  LEU A 281      14.355 -22.686 -15.933  1.00  1.02           H  
ATOM   4157 1HD1 LEU A 281      16.570 -23.065 -16.730  1.00  1.02           H  
ATOM   4158 2HD1 LEU A 281      15.967 -21.531 -17.293  1.00  1.02           H  
ATOM   4159 3HD1 LEU A 281      17.037 -21.561 -15.976  1.00  1.02           H  
ATOM   4160 1HD2 LEU A 281      15.954 -23.933 -14.582  1.00  1.02           H  
ATOM   4161 2HD2 LEU A 281      16.415 -22.405 -13.814  1.00  1.02           H  
ATOM   4162 3HD2 LEU A 281      14.794 -23.065 -13.545  1.00  1.02           H  
ATOM   4163  N   GLY A 282      12.681 -18.449 -14.473  1.00  0.96           N  
ATOM   4164  CA  GLY A 282      12.491 -17.081 -14.031  1.00  0.96           C  
ATOM   4165  C   GLY A 282      13.824 -16.453 -13.697  1.00  0.96           C  
ATOM   4166  O   GLY A 282      14.070 -16.112 -12.556  1.00  0.96           O  
ATOM   4167  H   GLY A 282      12.384 -18.734 -15.408  1.00  0.96           H  
ATOM   4168 1HA  GLY A 282      12.007 -16.524 -14.832  1.00  0.96           H  
ATOM   4169 2HA  GLY A 282      11.835 -17.056 -13.165  1.00  0.96           H  
ATOM   4170  N   ALA A 283      14.747 -16.482 -14.650  1.00  0.92           N  
ATOM   4171  CA  ALA A 283      16.165 -16.071 -14.534  1.00  0.92           C  
ATOM   4172  C   ALA A 283      16.996 -17.060 -13.695  1.00  0.92           C  
ATOM   4173  O   ALA A 283      18.224 -17.052 -13.778  1.00  0.92           O  
ATOM   4174  CB  ALA A 283      16.326 -14.694 -13.930  1.00  0.92           C  
ATOM   4175  H   ALA A 283      14.433 -16.800 -15.553  1.00  0.92           H  
ATOM   4176  HA  ALA A 283      16.573 -15.998 -15.529  1.00  0.92           H  
ATOM   4177 1HB  ALA A 283      17.385 -14.423 -13.919  1.00  0.92           H  
ATOM   4178 2HB  ALA A 283      15.771 -13.960 -14.512  1.00  0.92           H  
ATOM   4179 3HB  ALA A 283      15.981 -14.711 -12.917  1.00  0.92           H  
ATOM   4180  N   GLY A 284      16.347 -17.991 -12.987  1.00  0.90           N  
ATOM   4181  CA  GLY A 284      17.043 -18.944 -12.147  1.00  0.90           C  
ATOM   4182  C   GLY A 284      16.931 -18.556 -10.668  1.00  0.90           C  
ATOM   4183  O   GLY A 284      16.377 -17.504 -10.318  1.00  0.90           O  
ATOM   4184  H   GLY A 284      15.332 -18.011 -12.946  1.00  0.90           H  
ATOM   4185 1HA  GLY A 284      16.628 -19.941 -12.298  1.00  0.90           H  
ATOM   4186 2HA  GLY A 284      18.087 -18.977 -12.440  1.00  0.90           H  
ATOM   4187  N   HIS A 285      17.424 -19.426  -9.802  1.00  0.91           N  
ATOM   4188  CA  HIS A 285      17.388 -19.176  -8.374  1.00  0.91           C  
ATOM   4189  C   HIS A 285      18.477 -18.189  -8.040  1.00  0.91           C  
ATOM   4190  O   HIS A 285      19.555 -18.253  -8.598  1.00  0.91           O  
ATOM   4191  CB  HIS A 285      17.558 -20.452  -7.558  1.00  0.91           C  
ATOM   4192  CG  HIS A 285      17.128 -20.270  -6.112  1.00  0.91           C  
ATOM   4193  ND1 HIS A 285      17.889 -19.611  -5.149  1.00  0.91           N  
ATOM   4194  CD2 HIS A 285      15.991 -20.630  -5.497  1.00  0.91           C  
ATOM   4195  CE1 HIS A 285      17.222 -19.590  -4.021  1.00  0.91           C  
ATOM   4196  NE2 HIS A 285      16.073 -20.190  -4.209  1.00  0.91           N  
ATOM   4197  H   HIS A 285      17.888 -20.250 -10.161  1.00  0.91           H  
ATOM   4198  HA  HIS A 285      16.462 -18.709  -8.093  1.00  0.91           H  
ATOM   4199 1HB  HIS A 285      16.969 -21.255  -7.995  1.00  0.91           H  
ATOM   4200 2HB  HIS A 285      18.591 -20.756  -7.578  1.00  0.91           H  
ATOM   4201  HD1 HIS A 285      18.792 -19.141  -5.238  1.00  0.91           H  
ATOM   4202  HD2 HIS A 285      15.103 -21.151  -5.837  1.00  0.91           H  
ATOM   4203  HE1 HIS A 285      17.651 -19.116  -3.140  1.00  0.91           H  
ATOM   4204  N   VAL A 286      18.212 -17.270  -7.159  1.00  0.92           N  
ATOM   4205  CA  VAL A 286      19.230 -16.311  -6.773  1.00  0.92           C  
ATOM   4206  C   VAL A 286      20.322 -16.854  -5.876  1.00  0.92           C  
ATOM   4207  O   VAL A 286      20.047 -17.611  -4.946  1.00  0.92           O  
ATOM   4208  CB  VAL A 286      18.575 -15.109  -6.127  1.00  0.92           C  
ATOM   4209  CG1 VAL A 286      19.610 -14.170  -5.555  1.00  0.92           C  
ATOM   4210  CG2 VAL A 286      17.826 -14.422  -7.196  1.00  0.92           C  
ATOM   4211  H   VAL A 286      17.276 -17.228  -6.761  1.00  0.92           H  
ATOM   4212  HA  VAL A 286      19.693 -15.943  -7.672  1.00  0.92           H  
ATOM   4213  HB  VAL A 286      17.917 -15.424  -5.342  1.00  0.92           H  
ATOM   4214 1HG1 VAL A 286      19.119 -13.317  -5.120  1.00  0.92           H  
ATOM   4215 2HG1 VAL A 286      20.181 -14.672  -4.779  1.00  0.92           H  
ATOM   4216 3HG1 VAL A 286      20.278 -13.848  -6.355  1.00  0.92           H  
ATOM   4217 1HG2 VAL A 286      17.342 -13.538  -6.822  1.00  0.92           H  
ATOM   4218 2HG2 VAL A 286      18.524 -14.159  -7.951  1.00  0.92           H  
ATOM   4219 3HG2 VAL A 286      17.092 -15.107  -7.610  1.00  0.92           H  
ATOM   4220  N   ASP A 287      21.580 -16.512  -6.196  1.00  0.95           N  
ATOM   4221  CA  ASP A 287      22.723 -16.856  -5.362  1.00  0.95           C  
ATOM   4222  C   ASP A 287      23.189 -15.627  -4.577  1.00  0.95           C  
ATOM   4223  O   ASP A 287      23.898 -14.803  -5.151  1.00  0.95           O  
ATOM   4224  CB  ASP A 287      23.903 -17.320  -6.210  1.00  0.95           C  
ATOM   4225  CG  ASP A 287      25.127 -17.676  -5.401  1.00  0.95           C  
ATOM   4226  OD1 ASP A 287      25.096 -17.522  -4.189  1.00  0.95           O  
ATOM   4227  OD2 ASP A 287      26.122 -18.065  -6.018  1.00  0.95           O  
ATOM   4228  H   ASP A 287      21.766 -15.969  -7.049  1.00  0.95           H  
ATOM   4229  HA  ASP A 287      22.443 -17.669  -4.697  1.00  0.95           H  
ATOM   4230 1HB  ASP A 287      23.636 -18.182  -6.758  1.00  0.95           H  
ATOM   4231 2HB  ASP A 287      24.156 -16.544  -6.931  1.00  0.95           H  
ATOM   4232  N   PRO A 288      22.872 -15.485  -3.272  1.00  0.98           N  
ATOM   4233  CA  PRO A 288      23.221 -14.351  -2.430  1.00  0.98           C  
ATOM   4234  C   PRO A 288      24.720 -14.057  -2.398  1.00  0.98           C  
ATOM   4235  O   PRO A 288      25.124 -12.912  -2.202  1.00  0.98           O  
ATOM   4236  CB  PRO A 288      22.735 -14.799  -1.048  1.00  0.98           C  
ATOM   4237  CG  PRO A 288      21.643 -15.786  -1.332  1.00  0.98           C  
ATOM   4238  CD  PRO A 288      22.099 -16.517  -2.570  1.00  0.98           C  
ATOM   4239  HA  PRO A 288      22.654 -13.473  -2.752  1.00  0.98           H  
ATOM   4240 1HB  PRO A 288      23.573 -15.232  -0.479  1.00  0.98           H  
ATOM   4241 2HB  PRO A 288      22.376 -13.926  -0.478  1.00  0.98           H  
ATOM   4242 1HG  PRO A 288      21.492 -16.460  -0.478  1.00  0.98           H  
ATOM   4243 2HG  PRO A 288      20.691 -15.254  -1.491  1.00  0.98           H  
ATOM   4244 1HD  PRO A 288      22.739 -17.385  -2.331  1.00  0.98           H  
ATOM   4245 2HD  PRO A 288      21.211 -16.788  -3.106  1.00  0.98           H  
ATOM   4246  N   GLU A 289      25.574 -15.061  -2.660  1.00  1.01           N  
ATOM   4247  CA  GLU A 289      27.010 -14.799  -2.611  1.00  1.01           C  
ATOM   4248  C   GLU A 289      27.438 -13.903  -3.766  1.00  1.01           C  
ATOM   4249  O   GLU A 289      28.506 -13.292  -3.730  1.00  1.01           O  
ATOM   4250  CB  GLU A 289      27.836 -16.086  -2.586  1.00  1.01           C  
ATOM   4251  CG  GLU A 289      27.677 -16.915  -1.299  1.00  1.01           C  
ATOM   4252  CD  GLU A 289      28.619 -18.121  -1.196  1.00  1.01           C  
ATOM   4253  OE1 GLU A 289      29.444 -18.307  -2.061  1.00  1.01           O  
ATOM   4254  OE2 GLU A 289      28.504 -18.847  -0.232  1.00  1.01           O  
ATOM   4255  H   GLU A 289      25.256 -16.005  -2.917  1.00  1.01           H  
ATOM   4256  HA  GLU A 289      27.224 -14.258  -1.691  1.00  1.01           H  
ATOM   4257 1HB  GLU A 289      27.549 -16.716  -3.433  1.00  1.01           H  
ATOM   4258 2HB  GLU A 289      28.890 -15.841  -2.702  1.00  1.01           H  
ATOM   4259 1HG  GLU A 289      27.842 -16.267  -0.441  1.00  1.01           H  
ATOM   4260 2HG  GLU A 289      26.644 -17.269  -1.255  1.00  1.01           H  
ATOM   4261  N   LYS A 290      26.609 -13.851  -4.807  1.00  1.03           N  
ATOM   4262  CA  LYS A 290      26.873 -13.011  -5.953  1.00  1.03           C  
ATOM   4263  C   LYS A 290      25.849 -11.871  -5.985  1.00  1.03           C  
ATOM   4264  O   LYS A 290      26.192 -10.754  -6.331  1.00  1.03           O  
ATOM   4265  CB  LYS A 290      26.872 -13.836  -7.243  1.00  1.03           C  
ATOM   4266  CG  LYS A 290      28.023 -14.833  -7.368  1.00  1.03           C  
ATOM   4267  CD  LYS A 290      28.067 -15.466  -8.773  1.00  1.03           C  
ATOM   4268  CE  LYS A 290      26.984 -16.537  -8.969  1.00  1.03           C  
ATOM   4269  NZ  LYS A 290      27.261 -17.770  -8.166  1.00  1.03           N  
ATOM   4270  H   LYS A 290      25.745 -14.388  -4.789  1.00  1.03           H  
ATOM   4271  HA  LYS A 290      27.862 -12.563  -5.845  1.00  1.03           H  
ATOM   4272 1HB  LYS A 290      25.959 -14.427  -7.274  1.00  1.03           H  
ATOM   4273 2HB  LYS A 290      26.886 -13.179  -8.109  1.00  1.03           H  
ATOM   4274 1HG  LYS A 290      28.968 -14.335  -7.159  1.00  1.03           H  
ATOM   4275 2HG  LYS A 290      27.876 -15.634  -6.631  1.00  1.03           H  
ATOM   4276 1HD  LYS A 290      27.913 -14.687  -9.527  1.00  1.03           H  
ATOM   4277 2HD  LYS A 290      29.045 -15.914  -8.935  1.00  1.03           H  
ATOM   4278 1HE  LYS A 290      26.020 -16.127  -8.667  1.00  1.03           H  
ATOM   4279 2HE  LYS A 290      26.940 -16.806 -10.027  1.00  1.03           H  
ATOM   4280 1HZ  LYS A 290      26.525 -18.442  -8.303  1.00  1.03           H  
ATOM   4281 2HZ  LYS A 290      28.137 -18.174  -8.428  1.00  1.03           H  
ATOM   4282 3HZ  LYS A 290      27.280 -17.542  -7.160  1.00  1.03           H  
ATOM   4283  N   ALA A 291      24.601 -12.101  -5.557  1.00  1.03           N  
ATOM   4284  CA  ALA A 291      23.584 -11.024  -5.580  1.00  1.03           C  
ATOM   4285  C   ALA A 291      24.013  -9.860  -4.704  1.00  1.03           C  
ATOM   4286  O   ALA A 291      23.698  -8.701  -4.982  1.00  1.03           O  
ATOM   4287  CB  ALA A 291      22.220 -11.511  -5.131  1.00  1.03           C  
ATOM   4288  H   ALA A 291      24.337 -13.035  -5.263  1.00  1.03           H  
ATOM   4289  HA  ALA A 291      23.497 -10.662  -6.600  1.00  1.03           H  
ATOM   4290 1HB  ALA A 291      21.504 -10.695  -5.195  1.00  1.03           H  
ATOM   4291 2HB  ALA A 291      21.908 -12.319  -5.770  1.00  1.03           H  
ATOM   4292 3HB  ALA A 291      22.280 -11.849  -4.120  1.00  1.03           H  
ATOM   4293  N   LEU A 292      24.744 -10.165  -3.634  1.00  1.01           N  
ATOM   4294  CA  LEU A 292      25.215  -9.153  -2.716  1.00  1.01           C  
ATOM   4295  C   LEU A 292      26.566  -8.558  -3.163  1.00  1.01           C  
ATOM   4296  O   LEU A 292      27.089  -7.652  -2.513  1.00  1.01           O  
ATOM   4297  CB  LEU A 292      25.345  -9.793  -1.335  1.00  1.01           C  
ATOM   4298  CG  LEU A 292      24.020 -10.358  -0.762  1.00  1.01           C  
ATOM   4299  CD1 LEU A 292      24.297 -11.060   0.554  1.00  1.01           C  
ATOM   4300  CD2 LEU A 292      23.042  -9.256  -0.604  1.00  1.01           C  
ATOM   4301  H   LEU A 292      24.951 -11.140  -3.410  1.00  1.01           H  
ATOM   4302  HA  LEU A 292      24.480  -8.353  -2.677  1.00  1.01           H  
ATOM   4303 1HB  LEU A 292      26.061 -10.612  -1.398  1.00  1.01           H  
ATOM   4304 2HB  LEU A 292      25.724  -9.049  -0.637  1.00  1.01           H  
ATOM   4305  HG  LEU A 292      23.608 -11.094  -1.452  1.00  1.01           H  
ATOM   4306 1HD1 LEU A 292      23.370 -11.474   0.951  1.00  1.01           H  
ATOM   4307 2HD1 LEU A 292      25.010 -11.869   0.381  1.00  1.01           H  
ATOM   4308 3HD1 LEU A 292      24.714 -10.352   1.269  1.00  1.01           H  
ATOM   4309 1HD2 LEU A 292      22.111  -9.656  -0.211  1.00  1.01           H  
ATOM   4310 2HD2 LEU A 292      23.442  -8.518   0.088  1.00  1.01           H  
ATOM   4311 3HD2 LEU A 292      22.872  -8.804  -1.577  1.00  1.01           H  
ATOM   4312  N   ASP A 293      27.148  -9.090  -4.249  1.00  0.98           N  
ATOM   4313  CA  ASP A 293      28.418  -8.619  -4.797  1.00  0.98           C  
ATOM   4314  C   ASP A 293      28.518  -8.931  -6.312  1.00  0.98           C  
ATOM   4315  O   ASP A 293      29.416  -9.679  -6.727  1.00  0.98           O  
ATOM   4316  CB  ASP A 293      29.597  -9.266  -4.061  1.00  0.98           C  
ATOM   4317  CG  ASP A 293      30.969  -8.603  -4.359  1.00  0.98           C  
ATOM   4318  OD1 ASP A 293      30.994  -7.439  -4.689  1.00  0.98           O  
ATOM   4319  OD2 ASP A 293      31.976  -9.274  -4.247  1.00  0.98           O  
ATOM   4320  H   ASP A 293      26.673  -9.819  -4.766  1.00  0.98           H  
ATOM   4321  HA  ASP A 293      28.489  -7.542  -4.654  1.00  0.98           H  
ATOM   4322 1HB  ASP A 293      29.417  -9.220  -2.987  1.00  0.98           H  
ATOM   4323 2HB  ASP A 293      29.648 -10.327  -4.333  1.00  0.98           H  
ATOM   4324  N   PRO A 294      27.617  -8.389  -7.153  1.00  0.94           N  
ATOM   4325  CA  PRO A 294      27.567  -8.598  -8.583  1.00  0.94           C  
ATOM   4326  C   PRO A 294      28.726  -7.876  -9.209  1.00  0.94           C  
ATOM   4327  O   PRO A 294      29.271  -6.962  -8.607  1.00  0.94           O  
ATOM   4328  CB  PRO A 294      26.233  -7.975  -8.979  1.00  0.94           C  
ATOM   4329  CG  PRO A 294      25.980  -6.924  -7.905  1.00  0.94           C  
ATOM   4330  CD  PRO A 294      26.540  -7.509  -6.647  1.00  0.94           C  
ATOM   4331  HA  PRO A 294      27.595  -9.675  -8.799  1.00  0.94           H  
ATOM   4332 1HB  PRO A 294      26.303  -7.562  -9.993  1.00  0.94           H  
ATOM   4333 2HB  PRO A 294      25.454  -8.738  -9.001  1.00  0.94           H  
ATOM   4334 1HG  PRO A 294      26.453  -5.995  -8.137  1.00  0.94           H  
ATOM   4335 2HG  PRO A 294      24.914  -6.715  -7.828  1.00  0.94           H  
ATOM   4336 1HD  PRO A 294      26.922  -6.714  -5.999  1.00  0.94           H  
ATOM   4337 2HD  PRO A 294      25.756  -8.091  -6.181  1.00  0.94           H  
ATOM   4338  N   GLY A 295      29.123  -8.281 -10.403  1.00  0.91           N  
ATOM   4339  CA  GLY A 295      30.165  -7.530 -11.093  1.00  0.91           C  
ATOM   4340  C   GLY A 295      29.602  -6.521 -12.092  1.00  0.91           C  
ATOM   4341  O   GLY A 295      30.111  -5.399 -12.212  1.00  0.91           O  
ATOM   4342  H   GLY A 295      28.679  -9.072 -10.845  1.00  0.91           H  
ATOM   4343 1HA  GLY A 295      30.785  -7.012 -10.361  1.00  0.91           H  
ATOM   4344 2HA  GLY A 295      30.823  -8.219 -11.619  1.00  0.91           H  
ATOM   4345  N   LEU A 296      28.532  -6.920 -12.785  1.00  0.89           N  
ATOM   4346  CA  LEU A 296      27.989  -6.119 -13.875  1.00  0.89           C  
ATOM   4347  C   LEU A 296      26.448  -6.091 -13.771  1.00  0.89           C  
ATOM   4348  O   LEU A 296      25.803  -7.137 -13.741  1.00  0.89           O  
ATOM   4349  CB  LEU A 296      28.484  -6.776 -15.171  1.00  0.89           C  
ATOM   4350  CG  LEU A 296      28.168  -6.122 -16.431  1.00  0.89           C  
ATOM   4351  CD1 LEU A 296      28.915  -4.794 -16.405  1.00  0.89           C  
ATOM   4352  CD2 LEU A 296      28.605  -7.004 -17.616  1.00  0.89           C  
ATOM   4353  H   LEU A 296      28.129  -7.822 -12.595  1.00  0.89           H  
ATOM   4354  HA  LEU A 296      28.367  -5.099 -13.800  1.00  0.89           H  
ATOM   4355 1HB  LEU A 296      29.558  -6.820 -15.118  1.00  0.89           H  
ATOM   4356 2HB  LEU A 296      28.113  -7.786 -15.210  1.00  0.89           H  
ATOM   4357  HG  LEU A 296      27.101  -5.938 -16.499  1.00  0.89           H  
ATOM   4358 1HD1 LEU A 296      28.740  -4.256 -17.295  1.00  0.89           H  
ATOM   4359 2HD1 LEU A 296      28.580  -4.208 -15.556  1.00  0.89           H  
ATOM   4360 3HD1 LEU A 296      29.982  -4.984 -16.311  1.00  0.89           H  
ATOM   4361 1HD2 LEU A 296      28.383  -6.501 -18.552  1.00  0.89           H  
ATOM   4362 2HD2 LEU A 296      29.668  -7.191 -17.553  1.00  0.89           H  
ATOM   4363 3HD2 LEU A 296      28.067  -7.949 -17.582  1.00  0.89           H  
ATOM   4364  N   VAL A 297      25.866  -4.891 -13.676  1.00  0.88           N  
ATOM   4365  CA  VAL A 297      24.426  -4.715 -13.390  1.00  0.88           C  
ATOM   4366  C   VAL A 297      23.650  -3.820 -14.387  1.00  0.88           C  
ATOM   4367  O   VAL A 297      24.177  -2.823 -14.869  1.00  0.88           O  
ATOM   4368  CB  VAL A 297      24.305  -4.174 -11.950  1.00  0.88           C  
ATOM   4369  CG1 VAL A 297      22.928  -3.924 -11.578  1.00  0.88           C  
ATOM   4370  CG2 VAL A 297      24.866  -5.188 -10.971  1.00  0.88           C  
ATOM   4371  H   VAL A 297      26.460  -4.063 -13.740  1.00  0.88           H  
ATOM   4372  HA  VAL A 297      23.961  -5.703 -13.411  1.00  0.88           H  
ATOM   4373  HB  VAL A 297      24.855  -3.241 -11.883  1.00  0.88           H  
ATOM   4374 1HG1 VAL A 297      22.901  -3.558 -10.565  1.00  0.88           H  
ATOM   4375 2HG1 VAL A 297      22.471  -3.193 -12.241  1.00  0.88           H  
ATOM   4376 3HG1 VAL A 297      22.411  -4.856 -11.632  1.00  0.88           H  
ATOM   4377 1HG2 VAL A 297      24.785  -4.791  -9.959  1.00  0.88           H  
ATOM   4378 2HG2 VAL A 297      24.298  -6.117 -11.042  1.00  0.88           H  
ATOM   4379 3HG2 VAL A 297      25.901  -5.382 -11.197  1.00  0.88           H  
ATOM   4380  N   TYR A 298      22.416  -4.204 -14.756  1.00  0.90           N  
ATOM   4381  CA  TYR A 298      21.615  -3.424 -15.718  1.00  0.90           C  
ATOM   4382  C   TYR A 298      20.802  -2.327 -14.994  1.00  0.90           C  
ATOM   4383  O   TYR A 298      20.087  -2.594 -14.032  1.00  0.90           O  
ATOM   4384  CB  TYR A 298      20.684  -4.376 -16.482  1.00  0.90           C  
ATOM   4385  CG  TYR A 298      21.404  -5.343 -17.368  1.00  0.90           C  
ATOM   4386  CD1 TYR A 298      21.895  -6.485 -16.795  1.00  0.90           C  
ATOM   4387  CD2 TYR A 298      21.569  -5.113 -18.728  1.00  0.90           C  
ATOM   4388  CE1 TYR A 298      22.572  -7.412 -17.540  1.00  0.90           C  
ATOM   4389  CE2 TYR A 298      22.256  -6.054 -19.491  1.00  0.90           C  
ATOM   4390  CZ  TYR A 298      22.761  -7.200 -18.890  1.00  0.90           C  
ATOM   4391  OH  TYR A 298      23.459  -8.143 -19.620  1.00  0.90           O  
ATOM   4392  H   TYR A 298      21.993  -5.022 -14.335  1.00  0.90           H  
ATOM   4393  HA  TYR A 298      22.285  -2.937 -16.427  1.00  0.90           H  
ATOM   4394 1HB  TYR A 298      20.078  -4.942 -15.778  1.00  0.90           H  
ATOM   4395 2HB  TYR A 298      20.007  -3.804 -17.092  1.00  0.90           H  
ATOM   4396  HD1 TYR A 298      21.749  -6.645 -15.730  1.00  0.90           H  
ATOM   4397  HD2 TYR A 298      21.176  -4.203 -19.188  1.00  0.90           H  
ATOM   4398  HE1 TYR A 298      22.966  -8.315 -17.067  1.00  0.90           H  
ATOM   4399  HE2 TYR A 298      22.410  -5.901 -20.539  1.00  0.90           H  
ATOM   4400  HH  TYR A 298      23.683  -8.882 -19.039  1.00  0.90           H  
ATOM   4401  N   ASP A 299      20.968  -1.081 -15.435  1.00  0.93           N  
ATOM   4402  CA  ASP A 299      20.336   0.107 -14.831  1.00  0.93           C  
ATOM   4403  C   ASP A 299      18.967   0.501 -15.443  1.00  0.93           C  
ATOM   4404  O   ASP A 299      18.918   1.386 -16.301  1.00  0.93           O  
ATOM   4405  CB  ASP A 299      21.321   1.289 -14.926  1.00  0.93           C  
ATOM   4406  CG  ASP A 299      20.918   2.571 -14.150  1.00  0.93           C  
ATOM   4407  OD1 ASP A 299      20.111   2.501 -13.263  1.00  0.93           O  
ATOM   4408  OD2 ASP A 299      21.454   3.629 -14.488  1.00  0.93           O  
ATOM   4409  H   ASP A 299      21.568  -0.950 -16.240  1.00  0.93           H  
ATOM   4410  HA  ASP A 299      20.171  -0.110 -13.774  1.00  0.93           H  
ATOM   4411 1HB  ASP A 299      22.297   0.962 -14.552  1.00  0.93           H  
ATOM   4412 2HB  ASP A 299      21.457   1.551 -15.975  1.00  0.93           H  
ATOM   4413  N   LEU A 300      17.875  -0.180 -15.074  1.00  0.97           N  
ATOM   4414  CA  LEU A 300      16.556   0.139 -15.664  1.00  0.97           C  
ATOM   4415  C   LEU A 300      15.857   1.190 -14.751  1.00  0.97           C  
ATOM   4416  O   LEU A 300      15.434   0.851 -13.636  1.00  0.97           O  
ATOM   4417  CB  LEU A 300      15.746  -1.167 -15.772  1.00  0.97           C  
ATOM   4418  CG  LEU A 300      14.414  -1.126 -16.489  1.00  0.97           C  
ATOM   4419  CD1 LEU A 300      14.628  -0.760 -17.896  1.00  0.97           C  
ATOM   4420  CD2 LEU A 300      13.752  -2.508 -16.430  1.00  0.97           C  
ATOM   4421  H   LEU A 300      17.962  -0.917 -14.382  1.00  0.97           H  
ATOM   4422  HA  LEU A 300      16.693   0.573 -16.656  1.00  0.97           H  
ATOM   4423 1HB  LEU A 300      16.358  -1.901 -16.272  1.00  0.97           H  
ATOM   4424 2HB  LEU A 300      15.553  -1.528 -14.764  1.00  0.97           H  
ATOM   4425  HG  LEU A 300      13.803  -0.369 -16.051  1.00  0.97           H  
ATOM   4426 1HD1 LEU A 300      13.665  -0.717 -18.400  1.00  0.97           H  
ATOM   4427 2HD1 LEU A 300      15.120   0.201 -17.946  1.00  0.97           H  
ATOM   4428 3HD1 LEU A 300      15.245  -1.512 -18.348  1.00  0.97           H  
ATOM   4429 1HD2 LEU A 300      12.801  -2.478 -16.957  1.00  0.97           H  
ATOM   4430 2HD2 LEU A 300      14.406  -3.237 -16.906  1.00  0.97           H  
ATOM   4431 3HD2 LEU A 300      13.586  -2.798 -15.392  1.00  0.97           H  
ATOM   4432  N   THR A 301      15.725   2.442 -15.250  1.00  1.00           N  
ATOM   4433  CA  THR A 301      15.279   3.633 -14.477  1.00  1.00           C  
ATOM   4434  C   THR A 301      13.836   4.115 -14.679  1.00  1.00           C  
ATOM   4435  O   THR A 301      13.141   3.635 -15.568  1.00  1.00           O  
ATOM   4436  CB  THR A 301      16.137   4.825 -14.891  1.00  1.00           C  
ATOM   4437  OG1 THR A 301      15.791   5.161 -16.262  1.00  1.00           O  
ATOM   4438  CG2 THR A 301      17.616   4.459 -14.823  1.00  1.00           C  
ATOM   4439  H   THR A 301      16.032   2.608 -16.221  1.00  1.00           H  
ATOM   4440  HA  THR A 301      15.422   3.414 -13.418  1.00  1.00           H  
ATOM   4441  HB  THR A 301      15.935   5.673 -14.244  1.00  1.00           H  
ATOM   4442  HG1 THR A 301      16.124   4.444 -16.866  1.00  1.00           H  
ATOM   4443 1HG2 THR A 301      18.220   5.307 -15.138  1.00  1.00           H  
ATOM   4444 2HG2 THR A 301      17.887   4.183 -13.803  1.00  1.00           H  
ATOM   4445 3HG2 THR A 301      17.812   3.615 -15.487  1.00  1.00           H  
ATOM   4446  N   VAL A 302      13.420   5.160 -13.924  1.00  1.02           N  
ATOM   4447  CA  VAL A 302      12.056   5.713 -14.054  1.00  1.02           C  
ATOM   4448  C   VAL A 302      11.773   6.115 -15.488  1.00  1.02           C  
ATOM   4449  O   VAL A 302      10.706   5.812 -16.018  1.00  1.02           O  
ATOM   4450  CB  VAL A 302      11.837   6.977 -13.196  1.00  1.02           C  
ATOM   4451  CG1 VAL A 302      10.482   7.586 -13.561  1.00  1.02           C  
ATOM   4452  CG2 VAL A 302      11.865   6.663 -11.738  1.00  1.02           C  
ATOM   4453  H   VAL A 302      14.044   5.538 -13.226  1.00  1.02           H  
ATOM   4454  HA  VAL A 302      11.330   4.977 -13.747  1.00  1.02           H  
ATOM   4455  HB  VAL A 302      12.617   7.702 -13.429  1.00  1.02           H  
ATOM   4456 1HG1 VAL A 302      10.307   8.485 -12.984  1.00  1.02           H  
ATOM   4457 2HG1 VAL A 302      10.462   7.828 -14.621  1.00  1.02           H  
ATOM   4458 3HG1 VAL A 302       9.701   6.864 -13.339  1.00  1.02           H  
ATOM   4459 1HG2 VAL A 302      11.711   7.573 -11.169  1.00  1.02           H  
ATOM   4460 2HG2 VAL A 302      11.073   5.985 -11.524  1.00  1.02           H  
ATOM   4461 3HG2 VAL A 302      12.822   6.224 -11.465  1.00  1.02           H  
ATOM   4462  N   GLU A 303      12.735   6.779 -16.131  1.00  1.03           N  
ATOM   4463  CA  GLU A 303      12.563   7.192 -17.518  1.00  1.03           C  
ATOM   4464  C   GLU A 303      12.406   5.979 -18.427  1.00  1.03           C  
ATOM   4465  O   GLU A 303      11.638   6.017 -19.393  1.00  1.03           O  
ATOM   4466  CB  GLU A 303      13.718   8.074 -17.978  1.00  1.03           C  
ATOM   4467  CG  GLU A 303      13.737   9.456 -17.317  1.00  1.03           C  
ATOM   4468  CD  GLU A 303      14.880  10.346 -17.779  1.00  1.03           C  
ATOM   4469  OE1 GLU A 303      15.724   9.883 -18.510  1.00  1.03           O  
ATOM   4470  OE2 GLU A 303      14.898  11.493 -17.395  1.00  1.03           O  
ATOM   4471  H   GLU A 303      13.598   6.987 -15.651  1.00  1.03           H  
ATOM   4472  HA  GLU A 303      11.649   7.779 -17.588  1.00  1.03           H  
ATOM   4473 1HB  GLU A 303      14.664   7.576 -17.756  1.00  1.03           H  
ATOM   4474 2HB  GLU A 303      13.664   8.211 -19.057  1.00  1.03           H  
ATOM   4475 1HG  GLU A 303      12.794   9.958 -17.531  1.00  1.03           H  
ATOM   4476 2HG  GLU A 303      13.805   9.320 -16.239  1.00  1.03           H  
ATOM   4477  N   ASP A 304      13.060   4.869 -18.084  1.00  1.03           N  
ATOM   4478  CA  ASP A 304      12.950   3.687 -18.930  1.00  1.03           C  
ATOM   4479  C   ASP A 304      11.605   3.009 -18.682  1.00  1.03           C  
ATOM   4480  O   ASP A 304      11.004   2.462 -19.611  1.00  1.03           O  
ATOM   4481  CB  ASP A 304      14.056   2.687 -18.612  1.00  1.03           C  
ATOM   4482  CG  ASP A 304      15.458   3.167 -18.942  1.00  1.03           C  
ATOM   4483  OD1 ASP A 304      15.713   3.574 -20.053  1.00  1.03           O  
ATOM   4484  OD2 ASP A 304      16.279   3.123 -18.034  1.00  1.03           O  
ATOM   4485  H   ASP A 304      13.698   4.876 -17.279  1.00  1.03           H  
ATOM   4486  HA  ASP A 304      13.009   3.989 -19.976  1.00  1.03           H  
ATOM   4487 1HB  ASP A 304      14.006   2.430 -17.557  1.00  1.03           H  
ATOM   4488 2HB  ASP A 304      13.862   1.778 -19.161  1.00  1.03           H  
ATOM   4489  N   TYR A 305      11.097   3.100 -17.452  1.00  1.03           N  
ATOM   4490  CA  TYR A 305       9.818   2.481 -17.135  1.00  1.03           C  
ATOM   4491  C   TYR A 305       8.700   3.300 -17.798  1.00  1.03           C  
ATOM   4492  O   TYR A 305       7.734   2.736 -18.317  1.00  1.03           O  
ATOM   4493  CB  TYR A 305       9.617   2.378 -15.622  1.00  1.03           C  
ATOM   4494  CG  TYR A 305      10.598   1.442 -14.925  1.00  1.03           C  
ATOM   4495  CD1 TYR A 305      11.431   1.931 -13.995  1.00  1.03           C  
ATOM   4496  CD2 TYR A 305      10.675   0.139 -15.237  1.00  1.03           C  
ATOM   4497  CE1 TYR A 305      12.342   1.175 -13.366  1.00  1.03           C  
ATOM   4498  CE2 TYR A 305      11.586  -0.651 -14.595  1.00  1.03           C  
ATOM   4499  CZ  TYR A 305      12.429  -0.116 -13.659  1.00  1.03           C  
ATOM   4500  OH  TYR A 305      13.385  -0.859 -13.030  1.00  1.03           O  
ATOM   4501  H   TYR A 305      11.644   3.560 -16.726  1.00  1.03           H  
ATOM   4502  HA  TYR A 305       9.798   1.475 -17.553  1.00  1.03           H  
ATOM   4503 1HB  TYR A 305       9.704   3.370 -15.168  1.00  1.03           H  
ATOM   4504 2HB  TYR A 305       8.635   2.016 -15.430  1.00  1.03           H  
ATOM   4505  HD1 TYR A 305      11.377   2.945 -13.756  1.00  1.03           H  
ATOM   4506  HD2 TYR A 305      10.036  -0.267 -15.987  1.00  1.03           H  
ATOM   4507  HE1 TYR A 305      13.007   1.620 -12.628  1.00  1.03           H  
ATOM   4508  HE2 TYR A 305      11.656  -1.690 -14.843  1.00  1.03           H  
ATOM   4509  HH  TYR A 305      14.227  -0.332 -13.045  1.00  1.03           H  
ATOM   4510  N   LEU A 306       8.857   4.630 -17.842  1.00  1.03           N  
ATOM   4511  CA  LEU A 306       7.880   5.463 -18.540  1.00  1.03           C  
ATOM   4512  C   LEU A 306       7.942   5.143 -20.028  1.00  1.03           C  
ATOM   4513  O   LEU A 306       6.914   5.027 -20.697  1.00  1.03           O  
ATOM   4514  CB  LEU A 306       8.169   6.945 -18.312  1.00  1.03           C  
ATOM   4515  CG  LEU A 306       7.930   7.436 -16.910  1.00  1.03           C  
ATOM   4516  CD1 LEU A 306       8.419   8.855 -16.789  1.00  1.03           C  
ATOM   4517  CD2 LEU A 306       6.455   7.308 -16.598  1.00  1.03           C  
ATOM   4518  H   LEU A 306       9.651   5.062 -17.372  1.00  1.03           H  
ATOM   4519  HA  LEU A 306       6.883   5.230 -18.173  1.00  1.03           H  
ATOM   4520 1HB  LEU A 306       9.215   7.134 -18.554  1.00  1.03           H  
ATOM   4521 2HB  LEU A 306       7.547   7.532 -18.986  1.00  1.03           H  
ATOM   4522  HG  LEU A 306       8.495   6.846 -16.221  1.00  1.03           H  
ATOM   4523 1HD1 LEU A 306       8.254   9.212 -15.771  1.00  1.03           H  
ATOM   4524 2HD1 LEU A 306       9.484   8.888 -17.019  1.00  1.03           H  
ATOM   4525 3HD1 LEU A 306       7.880   9.481 -17.489  1.00  1.03           H  
ATOM   4526 1HD2 LEU A 306       6.270   7.658 -15.587  1.00  1.03           H  
ATOM   4527 2HD2 LEU A 306       5.900   7.910 -17.299  1.00  1.03           H  
ATOM   4528 3HD2 LEU A 306       6.146   6.268 -16.687  1.00  1.03           H  
ATOM   4529  N   GLY A 307       9.166   4.930 -20.523  1.00  1.04           N  
ATOM   4530  CA  GLY A 307       9.418   4.568 -21.905  1.00  1.04           C  
ATOM   4531  C   GLY A 307       8.634   3.320 -22.251  1.00  1.04           C  
ATOM   4532  O   GLY A 307       7.868   3.304 -23.218  1.00  1.04           O  
ATOM   4533  H   GLY A 307       9.978   5.074 -19.924  1.00  1.04           H  
ATOM   4534 1HA  GLY A 307       9.147   5.392 -22.566  1.00  1.04           H  
ATOM   4535 2HA  GLY A 307      10.481   4.373 -22.016  1.00  1.04           H  
ATOM   4536  N   PHE A 308       8.793   2.294 -21.427  1.00  1.08           N  
ATOM   4537  CA  PHE A 308       8.099   1.029 -21.578  1.00  1.08           C  
ATOM   4538  C   PHE A 308       6.598   1.231 -21.688  1.00  1.08           C  
ATOM   4539  O   PHE A 308       5.951   0.697 -22.597  1.00  1.08           O  
ATOM   4540  CB  PHE A 308       8.363   0.162 -20.361  1.00  1.08           C  
ATOM   4541  CG  PHE A 308       7.623  -1.054 -20.355  1.00  1.08           C  
ATOM   4542  CD1 PHE A 308       8.077  -2.130 -21.015  1.00  1.08           C  
ATOM   4543  CD2 PHE A 308       6.452  -1.125 -19.678  1.00  1.08           C  
ATOM   4544  CE1 PHE A 308       7.383  -3.312 -21.017  1.00  1.08           C  
ATOM   4545  CE2 PHE A 308       5.757  -2.258 -19.660  1.00  1.08           C  
ATOM   4546  CZ  PHE A 308       6.207  -3.377 -20.330  1.00  1.08           C  
ATOM   4547  H   PHE A 308       9.457   2.394 -20.656  1.00  1.08           H  
ATOM   4548  HA  PHE A 308       8.462   0.538 -22.482  1.00  1.08           H  
ATOM   4549 1HB  PHE A 308       9.408  -0.073 -20.274  1.00  1.08           H  
ATOM   4550 2HB  PHE A 308       8.095   0.701 -19.478  1.00  1.08           H  
ATOM   4551  HD1 PHE A 308       9.010  -2.031 -21.521  1.00  1.08           H  
ATOM   4552  HD2 PHE A 308       6.087  -0.256 -19.139  1.00  1.08           H  
ATOM   4553  HE1 PHE A 308       7.766  -4.182 -21.554  1.00  1.08           H  
ATOM   4554  HE2 PHE A 308       4.865  -2.274 -19.116  1.00  1.08           H  
ATOM   4555  HZ  PHE A 308       5.635  -4.298 -20.310  1.00  1.08           H  
ATOM   4556  N   LEU A 309       6.032   1.992 -20.752  1.00  1.14           N  
ATOM   4557  CA  LEU A 309       4.602   2.198 -20.751  1.00  1.14           C  
ATOM   4558  C   LEU A 309       4.119   2.925 -21.998  1.00  1.14           C  
ATOM   4559  O   LEU A 309       3.093   2.560 -22.583  1.00  1.14           O  
ATOM   4560  CB  LEU A 309       4.219   2.983 -19.511  1.00  1.14           C  
ATOM   4561  CG  LEU A 309       4.354   2.267 -18.244  1.00  1.14           C  
ATOM   4562  CD1 LEU A 309       4.149   3.254 -17.087  1.00  1.14           C  
ATOM   4563  CD2 LEU A 309       3.326   1.151 -18.260  1.00  1.14           C  
ATOM   4564  H   LEU A 309       6.612   2.412 -20.022  1.00  1.14           H  
ATOM   4565  HA  LEU A 309       4.116   1.227 -20.709  1.00  1.14           H  
ATOM   4566 1HB  LEU A 309       4.825   3.888 -19.462  1.00  1.14           H  
ATOM   4567 2HB  LEU A 309       3.182   3.233 -19.599  1.00  1.14           H  
ATOM   4568  HG  LEU A 309       5.351   1.845 -18.154  1.00  1.14           H  
ATOM   4569 1HD1 LEU A 309       4.248   2.737 -16.151  1.00  1.14           H  
ATOM   4570 2HD1 LEU A 309       4.907   4.034 -17.145  1.00  1.14           H  
ATOM   4571 3HD1 LEU A 309       3.164   3.705 -17.159  1.00  1.14           H  
ATOM   4572 1HD2 LEU A 309       3.377   0.581 -17.363  1.00  1.14           H  
ATOM   4573 2HD2 LEU A 309       2.326   1.576 -18.360  1.00  1.14           H  
ATOM   4574 3HD2 LEU A 309       3.526   0.495 -19.106  1.00  1.14           H  
ATOM   4575  N   CYS A 310       4.885   3.908 -22.460  1.00  1.23           N  
ATOM   4576  CA  CYS A 310       4.496   4.600 -23.674  1.00  1.23           C  
ATOM   4577  C   CYS A 310       4.554   3.665 -24.867  1.00  1.23           C  
ATOM   4578  O   CYS A 310       3.635   3.610 -25.694  1.00  1.23           O  
ATOM   4579  CB  CYS A 310       5.421   5.800 -23.908  1.00  1.23           C  
ATOM   4580  SG  CYS A 310       5.213   7.149 -22.707  1.00  1.23           S  
ATOM   4581  H   CYS A 310       5.721   4.190 -21.957  1.00  1.23           H  
ATOM   4582  HA  CYS A 310       3.473   4.972 -23.554  1.00  1.23           H  
ATOM   4583 1HB  CYS A 310       6.459   5.461 -23.859  1.00  1.23           H  
ATOM   4584 2HB  CYS A 310       5.255   6.194 -24.907  1.00  1.23           H  
ATOM   4585  N   ALA A 311       5.617   2.854 -24.929  1.00  1.34           N  
ATOM   4586  CA  ALA A 311       5.858   1.870 -25.981  1.00  1.34           C  
ATOM   4587  C   ALA A 311       4.771   0.806 -26.018  1.00  1.34           C  
ATOM   4588  O   ALA A 311       4.432   0.266 -27.071  1.00  1.34           O  
ATOM   4589  CB  ALA A 311       7.195   1.212 -25.785  1.00  1.34           C  
ATOM   4590  H   ALA A 311       6.331   2.950 -24.207  1.00  1.34           H  
ATOM   4591  HA  ALA A 311       5.857   2.396 -26.934  1.00  1.34           H  
ATOM   4592 1HB  ALA A 311       7.343   0.542 -26.593  1.00  1.34           H  
ATOM   4593 2HB  ALA A 311       7.954   1.962 -25.781  1.00  1.34           H  
ATOM   4594 3HB  ALA A 311       7.205   0.686 -24.843  1.00  1.34           H  
ATOM   4595  N   SER A 312       4.203   0.538 -24.844  1.00  1.44           N  
ATOM   4596  CA  SER A 312       3.166  -0.456 -24.618  1.00  1.44           C  
ATOM   4597  C   SER A 312       1.770   0.117 -24.888  1.00  1.44           C  
ATOM   4598  O   SER A 312       0.759  -0.525 -24.594  1.00  1.44           O  
ATOM   4599  CB  SER A 312       3.267  -0.987 -23.205  1.00  1.44           C  
ATOM   4600  OG  SER A 312       4.505  -1.603 -23.000  1.00  1.44           O  
ATOM   4601  H   SER A 312       4.569   1.014 -24.021  1.00  1.44           H  
ATOM   4602  HA  SER A 312       3.333  -1.283 -25.308  1.00  1.44           H  
ATOM   4603 1HB  SER A 312       3.151  -0.176 -22.500  1.00  1.44           H  
ATOM   4604 2HB  SER A 312       2.473  -1.701 -23.034  1.00  1.44           H  
ATOM   4605  HG  SER A 312       5.146  -0.860 -22.886  1.00  1.44           H  
ATOM   4606  N   ASN A 313       1.734   1.311 -25.490  1.00  1.53           N  
ATOM   4607  CA  ASN A 313       0.547   2.056 -25.888  1.00  1.53           C  
ATOM   4608  C   ASN A 313      -0.388   2.535 -24.786  1.00  1.53           C  
ATOM   4609  O   ASN A 313      -1.608   2.556 -24.969  1.00  1.53           O  
ATOM   4610  CB  ASN A 313      -0.249   1.248 -26.903  1.00  1.53           C  
ATOM   4611  CG  ASN A 313       0.523   0.993 -28.181  1.00  1.53           C  
ATOM   4612  OD1 ASN A 313       1.055   1.919 -28.807  1.00  1.53           O  
ATOM   4613  ND2 ASN A 313       0.591  -0.254 -28.577  1.00  1.53           N  
ATOM   4614  H   ASN A 313       2.616   1.787 -25.674  1.00  1.53           H  
ATOM   4615  HA  ASN A 313       0.902   2.958 -26.389  1.00  1.53           H  
ATOM   4616 1HB  ASN A 313      -0.560   0.298 -26.481  1.00  1.53           H  
ATOM   4617 2HB  ASN A 313      -1.154   1.797 -27.152  1.00  1.53           H  
ATOM   4618 1HD2 ASN A 313       1.089  -0.487 -29.413  1.00  1.53           H  
ATOM   4619 2HD2 ASN A 313       0.149  -0.973 -28.040  1.00  1.53           H  
ATOM   4620  N   TYR A 314       0.181   2.998 -23.677  1.00  1.56           N  
ATOM   4621  CA  TYR A 314      -0.611   3.634 -22.630  1.00  1.56           C  
ATOM   4622  C   TYR A 314      -0.629   5.133 -22.952  1.00  1.56           C  
ATOM   4623  O   TYR A 314       0.384   5.685 -23.385  1.00  1.56           O  
ATOM   4624  CB  TYR A 314      -0.018   3.279 -21.269  1.00  1.56           C  
ATOM   4625  CG  TYR A 314      -0.315   1.836 -20.905  1.00  1.56           C  
ATOM   4626  CD1 TYR A 314       0.469   0.818 -21.406  1.00  1.56           C  
ATOM   4627  CD2 TYR A 314      -1.366   1.532 -20.063  1.00  1.56           C  
ATOM   4628  CE1 TYR A 314       0.189  -0.495 -21.088  1.00  1.56           C  
ATOM   4629  CE2 TYR A 314      -1.628   0.223 -19.741  1.00  1.56           C  
ATOM   4630  CZ  TYR A 314      -0.879  -0.780 -20.240  1.00  1.56           C  
ATOM   4631  OH  TYR A 314      -1.162  -2.081 -19.861  1.00  1.56           O  
ATOM   4632  H   TYR A 314       1.192   2.917 -23.544  1.00  1.56           H  
ATOM   4633  HA  TYR A 314      -1.637   3.266 -22.671  1.00  1.56           H  
ATOM   4634 1HB  TYR A 314       1.058   3.410 -21.292  1.00  1.56           H  
ATOM   4635 2HB  TYR A 314      -0.415   3.927 -20.496  1.00  1.56           H  
ATOM   4636  HD1 TYR A 314       1.295   1.053 -22.061  1.00  1.56           H  
ATOM   4637  HD2 TYR A 314      -1.985   2.323 -19.653  1.00  1.56           H  
ATOM   4638  HE1 TYR A 314       0.801  -1.298 -21.487  1.00  1.56           H  
ATOM   4639  HE2 TYR A 314      -2.428  -0.023 -19.092  1.00  1.56           H  
ATOM   4640  HH  TYR A 314      -0.568  -2.679 -20.335  1.00  1.56           H  
ATOM   4641  N   SER A 315      -1.791   5.784 -22.830  1.00  1.53           N  
ATOM   4642  CA  SER A 315      -1.889   7.199 -23.197  1.00  1.53           C  
ATOM   4643  C   SER A 315      -1.304   8.067 -22.130  1.00  1.53           C  
ATOM   4644  O   SER A 315      -1.160   7.609 -21.006  1.00  1.53           O  
ATOM   4645  CB  SER A 315      -3.328   7.608 -23.361  1.00  1.53           C  
ATOM   4646  OG  SER A 315      -3.976   7.593 -22.110  1.00  1.53           O  
ATOM   4647  H   SER A 315      -2.627   5.320 -22.444  1.00  1.53           H  
ATOM   4648  HA  SER A 315      -1.343   7.362 -24.128  1.00  1.53           H  
ATOM   4649 1HB  SER A 315      -3.378   8.607 -23.788  1.00  1.53           H  
ATOM   4650 2HB  SER A 315      -3.833   6.927 -24.044  1.00  1.53           H  
ATOM   4651  HG  SER A 315      -4.118   6.639 -21.902  1.00  1.53           H  
ATOM   4652  N   THR A 316      -1.092   9.347 -22.419  1.00  1.43           N  
ATOM   4653  CA  THR A 316      -0.580  10.259 -21.404  1.00  1.43           C  
ATOM   4654  C   THR A 316      -1.434  10.189 -20.136  1.00  1.43           C  
ATOM   4655  O   THR A 316      -0.907  10.163 -19.025  1.00  1.43           O  
ATOM   4656  CB  THR A 316      -0.545  11.704 -21.923  1.00  1.43           C  
ATOM   4657  OG1 THR A 316       0.295  11.782 -23.081  1.00  1.43           O  
ATOM   4658  CG2 THR A 316      -0.002  12.613 -20.853  1.00  1.43           C  
ATOM   4659  H   THR A 316      -1.247   9.679 -23.360  1.00  1.43           H  
ATOM   4660  HA  THR A 316       0.437   9.957 -21.148  1.00  1.43           H  
ATOM   4661  HB  THR A 316      -1.553  12.021 -22.191  1.00  1.43           H  
ATOM   4662  HG1 THR A 316       0.330  12.695 -23.389  1.00  1.43           H  
ATOM   4663 1HG2 THR A 316       0.019  13.639 -21.221  1.00  1.43           H  
ATOM   4664 2HG2 THR A 316      -0.645  12.552 -19.979  1.00  1.43           H  
ATOM   4665 3HG2 THR A 316       1.003  12.304 -20.590  1.00  1.43           H  
ATOM   4666  N   LYS A 317      -2.760  10.153 -20.292  1.00  1.30           N  
ATOM   4667  CA  LYS A 317      -3.656  10.067 -19.142  1.00  1.30           C  
ATOM   4668  C   LYS A 317      -3.433   8.769 -18.351  1.00  1.30           C  
ATOM   4669  O   LYS A 317      -3.506   8.763 -17.116  1.00  1.30           O  
ATOM   4670  CB  LYS A 317      -5.111  10.159 -19.590  1.00  1.30           C  
ATOM   4671  CG  LYS A 317      -5.528  11.532 -20.097  1.00  1.30           C  
ATOM   4672  CD  LYS A 317      -6.988  11.539 -20.543  1.00  1.30           C  
ATOM   4673  CE  LYS A 317      -7.411  12.911 -21.054  1.00  1.30           C  
ATOM   4674  NZ  LYS A 317      -8.826  12.916 -21.522  1.00  1.30           N  
ATOM   4675  H   LYS A 317      -3.146  10.166 -21.226  1.00  1.30           H  
ATOM   4676  HA  LYS A 317      -3.443  10.902 -18.476  1.00  1.30           H  
ATOM   4677 1HB  LYS A 317      -5.287   9.432 -20.388  1.00  1.30           H  
ATOM   4678 2HB  LYS A 317      -5.763   9.892 -18.759  1.00  1.30           H  
ATOM   4679 1HG  LYS A 317      -5.393  12.268 -19.303  1.00  1.30           H  
ATOM   4680 2HG  LYS A 317      -4.895  11.810 -20.938  1.00  1.30           H  
ATOM   4681 1HD  LYS A 317      -7.125  10.806 -21.340  1.00  1.30           H  
ATOM   4682 2HD  LYS A 317      -7.626  11.262 -19.705  1.00  1.30           H  
ATOM   4683 1HE  LYS A 317      -7.299  13.639 -20.253  1.00  1.30           H  
ATOM   4684 2HE  LYS A 317      -6.763  13.196 -21.884  1.00  1.30           H  
ATOM   4685 1HZ  LYS A 317      -9.068  13.840 -21.852  1.00  1.30           H  
ATOM   4686 2HZ  LYS A 317      -8.936  12.250 -22.274  1.00  1.30           H  
ATOM   4687 3HZ  LYS A 317      -9.434  12.663 -20.757  1.00  1.30           H  
ATOM   4688  N   ASP A 318      -3.087   7.681 -19.046  1.00  1.17           N  
ATOM   4689  CA  ASP A 318      -2.894   6.417 -18.341  1.00  1.17           C  
ATOM   4690  C   ASP A 318      -1.509   6.425 -17.693  1.00  1.17           C  
ATOM   4691  O   ASP A 318      -1.329   5.929 -16.574  1.00  1.17           O  
ATOM   4692  CB  ASP A 318      -2.926   5.242 -19.314  1.00  1.17           C  
ATOM   4693  CG  ASP A 318      -4.251   4.988 -20.056  1.00  1.17           C  
ATOM   4694  OD1 ASP A 318      -5.269   4.764 -19.433  1.00  1.17           O  
ATOM   4695  OD2 ASP A 318      -4.219   5.024 -21.286  1.00  1.17           O  
ATOM   4696  H   ASP A 318      -3.035   7.721 -20.070  1.00  1.17           H  
ATOM   4697  HA  ASP A 318      -3.655   6.304 -17.570  1.00  1.17           H  
ATOM   4698 1HB  ASP A 318      -2.152   5.402 -20.052  1.00  1.17           H  
ATOM   4699 2HB  ASP A 318      -2.662   4.340 -18.773  1.00  1.17           H  
ATOM   4700  N   ILE A 319      -0.546   7.063 -18.359  1.00  1.07           N  
ATOM   4701  CA  ILE A 319       0.806   7.108 -17.840  1.00  1.07           C  
ATOM   4702  C   ILE A 319       0.785   7.932 -16.566  1.00  1.07           C  
ATOM   4703  O   ILE A 319       1.393   7.540 -15.577  1.00  1.07           O  
ATOM   4704  CB  ILE A 319       1.809   7.773 -18.801  1.00  1.07           C  
ATOM   4705  CG1 ILE A 319       1.953   7.056 -20.124  1.00  1.07           C  
ATOM   4706  CG2 ILE A 319       3.160   7.768 -18.122  1.00  1.07           C  
ATOM   4707  CD1 ILE A 319       2.424   5.723 -20.019  1.00  1.07           C  
ATOM   4708  H   ILE A 319      -0.758   7.472 -19.263  1.00  1.07           H  
ATOM   4709  HA  ILE A 319       1.136   6.096 -17.605  1.00  1.07           H  
ATOM   4710  HB  ILE A 319       1.488   8.790 -19.009  1.00  1.07           H  
ATOM   4711 1HG1 ILE A 319       1.023   7.022 -20.616  1.00  1.07           H  
ATOM   4712 2HG1 ILE A 319       2.647   7.614 -20.738  1.00  1.07           H  
ATOM   4713 1HG2 ILE A 319       3.892   8.255 -18.766  1.00  1.07           H  
ATOM   4714 2HG2 ILE A 319       3.082   8.300 -17.179  1.00  1.07           H  
ATOM   4715 3HG2 ILE A 319       3.472   6.740 -17.931  1.00  1.07           H  
ATOM   4716 1HD1 ILE A 319       2.506   5.299 -21.023  1.00  1.07           H  
ATOM   4717 2HD1 ILE A 319       3.399   5.740 -19.548  1.00  1.07           H  
ATOM   4718 3HD1 ILE A 319       1.728   5.138 -19.423  1.00  1.07           H  
ATOM   4719  N   LYS A 320       0.059   9.063 -16.574  1.00  1.00           N  
ATOM   4720  CA  LYS A 320      -0.057   9.914 -15.388  1.00  1.00           C  
ATOM   4721  C   LYS A 320      -0.745   9.203 -14.223  1.00  1.00           C  
ATOM   4722  O   LYS A 320      -0.385   9.399 -13.064  1.00  1.00           O  
ATOM   4723  CB  LYS A 320      -0.788  11.221 -15.708  1.00  1.00           C  
ATOM   4724  CG  LYS A 320       0.024  12.207 -16.525  1.00  1.00           C  
ATOM   4725  CD  LYS A 320      -0.757  13.465 -16.833  1.00  1.00           C  
ATOM   4726  CE  LYS A 320       0.111  14.493 -17.555  1.00  1.00           C  
ATOM   4727  NZ  LYS A 320      -0.667  15.714 -17.927  1.00  1.00           N  
ATOM   4728  H   LYS A 320      -0.412   9.349 -17.431  1.00  1.00           H  
ATOM   4729  HA  LYS A 320       0.951  10.176 -15.070  1.00  1.00           H  
ATOM   4730 1HB  LYS A 320      -1.696  10.992 -16.272  1.00  1.00           H  
ATOM   4731 2HB  LYS A 320      -1.086  11.707 -14.782  1.00  1.00           H  
ATOM   4732 1HG  LYS A 320       0.925  12.472 -15.969  1.00  1.00           H  
ATOM   4733 2HG  LYS A 320       0.315  11.738 -17.458  1.00  1.00           H  
ATOM   4734 1HD  LYS A 320      -1.605  13.205 -17.471  1.00  1.00           H  
ATOM   4735 2HD  LYS A 320      -1.138  13.897 -15.908  1.00  1.00           H  
ATOM   4736 1HE  LYS A 320       0.932  14.783 -16.900  1.00  1.00           H  
ATOM   4737 2HE  LYS A 320       0.526  14.047 -18.451  1.00  1.00           H  
ATOM   4738 1HZ  LYS A 320      -0.057  16.370 -18.399  1.00  1.00           H  
ATOM   4739 2HZ  LYS A 320      -1.424  15.456 -18.543  1.00  1.00           H  
ATOM   4740 3HZ  LYS A 320      -1.045  16.145 -17.094  1.00  1.00           H  
ATOM   4741  N   LYS A 321      -1.743   8.365 -14.500  1.00  0.98           N  
ATOM   4742  CA  LYS A 321      -2.355   7.634 -13.400  1.00  0.98           C  
ATOM   4743  C   LYS A 321      -1.318   6.722 -12.726  1.00  0.98           C  
ATOM   4744  O   LYS A 321      -1.285   6.600 -11.500  1.00  0.98           O  
ATOM   4745  CB  LYS A 321      -3.565   6.835 -13.862  1.00  0.98           C  
ATOM   4746  CG  LYS A 321      -4.286   6.130 -12.716  1.00  0.98           C  
ATOM   4747  CD  LYS A 321      -5.568   5.471 -13.171  1.00  0.98           C  
ATOM   4748  CE  LYS A 321      -6.284   4.797 -12.011  1.00  0.98           C  
ATOM   4749  NZ  LYS A 321      -7.549   4.172 -12.442  1.00  0.98           N  
ATOM   4750  H   LYS A 321      -2.088   8.250 -15.455  1.00  0.98           H  
ATOM   4751  HA  LYS A 321      -2.694   8.354 -12.656  1.00  0.98           H  
ATOM   4752 1HB  LYS A 321      -4.269   7.496 -14.370  1.00  0.98           H  
ATOM   4753 2HB  LYS A 321      -3.245   6.080 -14.585  1.00  0.98           H  
ATOM   4754 1HG  LYS A 321      -3.623   5.365 -12.308  1.00  0.98           H  
ATOM   4755 2HG  LYS A 321      -4.510   6.847 -11.928  1.00  0.98           H  
ATOM   4756 1HD  LYS A 321      -6.225   6.214 -13.620  1.00  0.98           H  
ATOM   4757 2HD  LYS A 321      -5.340   4.716 -13.918  1.00  0.98           H  
ATOM   4758 1HE  LYS A 321      -5.640   4.027 -11.594  1.00  0.98           H  
ATOM   4759 2HE  LYS A 321      -6.498   5.536 -11.241  1.00  0.98           H  
ATOM   4760 1HZ  LYS A 321      -7.994   3.728 -11.653  1.00  0.98           H  
ATOM   4761 2HZ  LYS A 321      -8.163   4.873 -12.827  1.00  0.98           H  
ATOM   4762 3HZ  LYS A 321      -7.335   3.473 -13.152  1.00  0.98           H  
ATOM   4763  N   ILE A 322      -0.471   6.086 -13.543  1.00  1.00           N  
ATOM   4764  CA  ILE A 322       0.577   5.190 -13.048  1.00  1.00           C  
ATOM   4765  C   ILE A 322       1.700   5.981 -12.337  1.00  1.00           C  
ATOM   4766  O   ILE A 322       2.176   5.587 -11.268  1.00  1.00           O  
ATOM   4767  CB  ILE A 322       1.154   4.361 -14.206  1.00  1.00           C  
ATOM   4768  CG1 ILE A 322       0.066   3.420 -14.775  1.00  1.00           C  
ATOM   4769  CG2 ILE A 322       2.340   3.547 -13.695  1.00  1.00           C  
ATOM   4770  CD1 ILE A 322       0.435   2.795 -16.113  1.00  1.00           C  
ATOM   4771  H   ILE A 322      -0.574   6.216 -14.553  1.00  1.00           H  
ATOM   4772  HA  ILE A 322       0.139   4.511 -12.333  1.00  1.00           H  
ATOM   4773  HB  ILE A 322       1.477   5.020 -15.011  1.00  1.00           H  
ATOM   4774 1HG1 ILE A 322      -0.126   2.619 -14.062  1.00  1.00           H  
ATOM   4775 2HG1 ILE A 322      -0.853   3.994 -14.910  1.00  1.00           H  
ATOM   4776 1HG2 ILE A 322       2.749   2.961 -14.495  1.00  1.00           H  
ATOM   4777 2HG2 ILE A 322       3.094   4.229 -13.320  1.00  1.00           H  
ATOM   4778 3HG2 ILE A 322       2.018   2.882 -12.894  1.00  1.00           H  
ATOM   4779 1HD1 ILE A 322      -0.377   2.169 -16.452  1.00  1.00           H  
ATOM   4780 2HD1 ILE A 322       0.607   3.586 -16.847  1.00  1.00           H  
ATOM   4781 3HD1 ILE A 322       1.336   2.199 -16.002  1.00  1.00           H  
ATOM   4782  N   SER A 323       2.128   7.085 -12.960  1.00  1.06           N  
ATOM   4783  CA  SER A 323       3.182   7.970 -12.461  1.00  1.06           C  
ATOM   4784  C   SER A 323       2.693   9.364 -12.145  1.00  1.06           C  
ATOM   4785  O   SER A 323       2.263  10.100 -13.025  1.00  1.06           O  
ATOM   4786  CB  SER A 323       4.279   8.167 -13.469  1.00  1.06           C  
ATOM   4787  OG  SER A 323       5.188   9.157 -12.987  1.00  1.06           O  
ATOM   4788  H   SER A 323       1.690   7.330 -13.839  1.00  1.06           H  
ATOM   4789  HA  SER A 323       3.597   7.534 -11.550  1.00  1.06           H  
ATOM   4790 1HB  SER A 323       4.785   7.240 -13.651  1.00  1.06           H  
ATOM   4791 2HB  SER A 323       3.842   8.495 -14.414  1.00  1.06           H  
ATOM   4792  HG  SER A 323       5.737   8.729 -12.296  1.00  1.06           H  
ATOM   4793  N   VAL A 324       2.912   9.788 -10.918  1.00  1.14           N  
ATOM   4794  CA  VAL A 324       2.508  11.111 -10.463  1.00  1.14           C  
ATOM   4795  C   VAL A 324       3.362  12.255 -11.044  1.00  1.14           C  
ATOM   4796  O   VAL A 324       3.094  13.428 -10.776  1.00  1.14           O  
ATOM   4797  CB  VAL A 324       2.571  11.152  -8.933  1.00  1.14           C  
ATOM   4798  CG1 VAL A 324       1.630  10.098  -8.355  1.00  1.14           C  
ATOM   4799  CG2 VAL A 324       4.006  10.906  -8.485  1.00  1.14           C  
ATOM   4800  H   VAL A 324       3.321   9.145 -10.255  1.00  1.14           H  
ATOM   4801  HA  VAL A 324       1.474  11.266 -10.772  1.00  1.14           H  
ATOM   4802  HB  VAL A 324       2.238  12.129  -8.582  1.00  1.14           H  
ATOM   4803 1HG1 VAL A 324       1.666  10.131  -7.265  1.00  1.14           H  
ATOM   4804 2HG1 VAL A 324       0.612  10.297  -8.692  1.00  1.14           H  
ATOM   4805 3HG1 VAL A 324       1.939   9.109  -8.699  1.00  1.14           H  
ATOM   4806 1HG2 VAL A 324       4.059  10.939  -7.398  1.00  1.14           H  
ATOM   4807 2HG2 VAL A 324       4.339   9.924  -8.835  1.00  1.14           H  
ATOM   4808 3HG2 VAL A 324       4.657  11.673  -8.902  1.00  1.14           H  
ATOM   4809  N   ARG A 325       4.434  11.920 -11.767  1.00  1.24           N  
ATOM   4810  CA  ARG A 325       5.327  12.921 -12.338  1.00  1.24           C  
ATOM   4811  C   ARG A 325       4.770  13.462 -13.648  1.00  1.24           C  
ATOM   4812  O   ARG A 325       3.956  12.813 -14.298  1.00  1.24           O  
ATOM   4813  CB  ARG A 325       6.703  12.321 -12.592  1.00  1.24           C  
ATOM   4814  CG  ARG A 325       7.461  11.886 -11.328  1.00  1.24           C  
ATOM   4815  CD  ARG A 325       8.823  11.344 -11.646  1.00  1.24           C  
ATOM   4816  NE  ARG A 325       9.553  10.938 -10.444  1.00  1.24           N  
ATOM   4817  CZ  ARG A 325      10.850  10.553 -10.421  1.00  1.24           C  
ATOM   4818  NH1 ARG A 325      11.557  10.543 -11.529  1.00  1.24           N  
ATOM   4819  NH2 ARG A 325      11.418  10.192  -9.281  1.00  1.24           N  
ATOM   4820  H   ARG A 325       4.610  10.938 -11.988  1.00  1.24           H  
ATOM   4821  HA  ARG A 325       5.425  13.744 -11.631  1.00  1.24           H  
ATOM   4822 1HB  ARG A 325       6.598  11.445 -13.234  1.00  1.24           H  
ATOM   4823 2HB  ARG A 325       7.322  13.041 -13.129  1.00  1.24           H  
ATOM   4824 1HG  ARG A 325       7.571  12.735 -10.655  1.00  1.24           H  
ATOM   4825 2HG  ARG A 325       6.893  11.094 -10.825  1.00  1.24           H  
ATOM   4826 1HD  ARG A 325       8.709  10.464 -12.283  1.00  1.24           H  
ATOM   4827 2HD  ARG A 325       9.408  12.100 -12.166  1.00  1.24           H  
ATOM   4828  HE  ARG A 325       9.041  10.923  -9.569  1.00  1.24           H  
ATOM   4829 1HH1 ARG A 325      11.130  10.821 -12.402  1.00  1.24           H  
ATOM   4830 2HH1 ARG A 325      12.525  10.261 -11.505  1.00  1.24           H  
ATOM   4831 1HH2 ARG A 325      10.887  10.205  -8.419  1.00  1.24           H  
ATOM   4832 2HH2 ARG A 325      12.385   9.904  -9.263  1.00  1.24           H  
ATOM   4833  N   SER A 326       5.173  14.661 -14.051  1.00  1.37           N  
ATOM   4834  CA  SER A 326       4.764  15.088 -15.382  1.00  1.37           C  
ATOM   4835  C   SER A 326       5.427  14.166 -16.398  1.00  1.37           C  
ATOM   4836  O   SER A 326       6.625  13.887 -16.288  1.00  1.37           O  
ATOM   4837  CB  SER A 326       5.154  16.524 -15.649  1.00  1.37           C  
ATOM   4838  OG  SER A 326       4.825  16.889 -16.962  1.00  1.37           O  
ATOM   4839  H   SER A 326       5.792  15.225 -13.487  1.00  1.37           H  
ATOM   4840  HA  SER A 326       3.681  14.987 -15.474  1.00  1.37           H  
ATOM   4841 1HB  SER A 326       4.645  17.182 -14.946  1.00  1.37           H  
ATOM   4842 2HB  SER A 326       6.225  16.643 -15.495  1.00  1.37           H  
ATOM   4843  HG  SER A 326       5.212  16.208 -17.527  1.00  1.37           H  
ATOM   4844  N   VAL A 327       4.659  13.709 -17.376  1.00  1.54           N  
ATOM   4845  CA  VAL A 327       5.153  12.813 -18.414  1.00  1.54           C  
ATOM   4846  C   VAL A 327       4.745  13.288 -19.797  1.00  1.54           C  
ATOM   4847  O   VAL A 327       3.781  14.041 -19.940  1.00  1.54           O  
ATOM   4848  CB  VAL A 327       4.597  11.400 -18.191  1.00  1.54           C  
ATOM   4849  CG1 VAL A 327       5.051  10.844 -16.848  1.00  1.54           C  
ATOM   4850  CG2 VAL A 327       3.101  11.490 -18.229  1.00  1.54           C  
ATOM   4851  H   VAL A 327       3.689  13.982 -17.389  1.00  1.54           H  
ATOM   4852  HA  VAL A 327       6.242  12.780 -18.359  1.00  1.54           H  
ATOM   4853  HB  VAL A 327       4.962  10.732 -18.972  1.00  1.54           H  
ATOM   4854 1HG1 VAL A 327       4.654   9.859 -16.699  1.00  1.54           H  
ATOM   4855 2HG1 VAL A 327       6.130  10.806 -16.823  1.00  1.54           H  
ATOM   4856 3HG1 VAL A 327       4.708  11.465 -16.061  1.00  1.54           H  
ATOM   4857 1HG2 VAL A 327       2.662  10.529 -18.071  1.00  1.54           H  
ATOM   4858 2HG2 VAL A 327       2.783  12.162 -17.441  1.00  1.54           H  
ATOM   4859 3HG2 VAL A 327       2.792  11.877 -19.191  1.00  1.54           H  
ATOM   4860  N   ASN A 328       5.464  12.814 -20.811  1.00  1.76           N  
ATOM   4861  CA  ASN A 328       5.144  13.112 -22.202  1.00  1.76           C  
ATOM   4862  C   ASN A 328       5.790  12.080 -23.130  1.00  1.76           C  
ATOM   4863  O   ASN A 328       7.011  12.075 -23.354  1.00  1.76           O  
ATOM   4864  CB  ASN A 328       5.568  14.517 -22.574  1.00  1.76           C  
ATOM   4865  CG  ASN A 328       5.106  14.937 -23.955  1.00  1.76           C  
ATOM   4866  OD1 ASN A 328       4.918  14.113 -24.876  1.00  1.76           O  
ATOM   4867  ND2 ASN A 328       4.921  16.229 -24.123  1.00  1.76           N  
ATOM   4868  H   ASN A 328       6.249  12.215 -20.606  1.00  1.76           H  
ATOM   4869  HA  ASN A 328       4.062  13.032 -22.331  1.00  1.76           H  
ATOM   4870 1HB  ASN A 328       5.178  15.230 -21.845  1.00  1.76           H  
ATOM   4871 2HB  ASN A 328       6.647  14.574 -22.537  1.00  1.76           H  
ATOM   4872 1HD2 ASN A 328       4.620  16.583 -25.011  1.00  1.76           H  
ATOM   4873 2HD2 ASN A 328       5.082  16.860 -23.364  1.00  1.76           H  
ATOM   4874  N   CYS A 329       4.966  11.204 -23.681  1.00  2.03           N  
ATOM   4875  CA  CYS A 329       5.454  10.115 -24.512  1.00  2.03           C  
ATOM   4876  C   CYS A 329       6.098  10.581 -25.819  1.00  2.03           C  
ATOM   4877  O   CYS A 329       6.883   9.841 -26.427  1.00  2.03           O  
ATOM   4878  CB  CYS A 329       4.311   9.161 -24.844  1.00  2.03           C  
ATOM   4879  SG  CYS A 329       3.635   8.235 -23.414  1.00  2.03           S  
ATOM   4880  H   CYS A 329       3.973  11.272 -23.490  1.00  2.03           H  
ATOM   4881  HA  CYS A 329       6.206   9.576 -23.942  1.00  2.03           H  
ATOM   4882 1HB  CYS A 329       3.493   9.727 -25.288  1.00  2.03           H  
ATOM   4883 2HB  CYS A 329       4.642   8.444 -25.589  1.00  2.03           H  
ATOM   4884  N   SER A 330       5.784  11.807 -26.264  1.00  2.33           N  
ATOM   4885  CA  SER A 330       6.338  12.308 -27.522  1.00  2.33           C  
ATOM   4886  C   SER A 330       7.760  12.818 -27.325  1.00  2.33           C  
ATOM   4887  O   SER A 330       8.456  13.126 -28.294  1.00  2.33           O  
ATOM   4888  CB  SER A 330       5.457  13.391 -28.142  1.00  2.33           C  
ATOM   4889  OG  SER A 330       5.467  14.590 -27.412  1.00  2.33           O  
ATOM   4890  H   SER A 330       5.187  12.417 -25.713  1.00  2.33           H  
ATOM   4891  HA  SER A 330       6.379  11.480 -28.229  1.00  2.33           H  
ATOM   4892 1HB  SER A 330       5.795  13.586 -29.158  1.00  2.33           H  
ATOM   4893 2HB  SER A 330       4.436  13.020 -28.209  1.00  2.33           H  
ATOM   4894  HG  SER A 330       5.206  14.365 -26.509  1.00  2.33           H  
ATOM   4895  N   LEU A 331       8.190  12.921 -26.065  1.00  2.57           N  
ATOM   4896  CA  LEU A 331       9.536  13.356 -25.765  1.00  2.57           C  
ATOM   4897  C   LEU A 331      10.360  12.126 -25.402  1.00  2.57           C  
ATOM   4898  O   LEU A 331      11.538  12.036 -25.749  1.00  2.57           O  
ATOM   4899  CB  LEU A 331       9.529  14.387 -24.641  1.00  2.57           C  
ATOM   4900  CG  LEU A 331       8.720  15.658 -24.964  1.00  2.57           C  
ATOM   4901  CD1 LEU A 331       8.742  16.598 -23.771  1.00  2.57           C  
ATOM   4902  CD2 LEU A 331       9.284  16.317 -26.204  1.00  2.57           C  
ATOM   4903  H   LEU A 331       7.582  12.667 -25.290  1.00  2.57           H  
ATOM   4904  HA  LEU A 331       9.971  13.812 -26.651  1.00  2.57           H  
ATOM   4905 1HB  LEU A 331       9.091  13.931 -23.752  1.00  2.57           H  
ATOM   4906 2HB  LEU A 331      10.554  14.680 -24.417  1.00  2.57           H  
ATOM   4907  HG  LEU A 331       7.687  15.380 -25.154  1.00  2.57           H  
ATOM   4908 1HD1 LEU A 331       8.152  17.484 -24.000  1.00  2.57           H  
ATOM   4909 2HD1 LEU A 331       8.324  16.103 -22.903  1.00  2.57           H  
ATOM   4910 3HD1 LEU A 331       9.769  16.890 -23.559  1.00  2.57           H  
ATOM   4911 1HD2 LEU A 331       8.698  17.205 -26.441  1.00  2.57           H  
ATOM   4912 2HD2 LEU A 331      10.321  16.601 -26.030  1.00  2.57           H  
ATOM   4913 3HD2 LEU A 331       9.234  15.618 -27.042  1.00  2.57           H  
ATOM   4914  N   SER A 332       9.717  11.154 -24.732  1.00  2.66           N  
ATOM   4915  CA  SER A 332      10.402   9.918 -24.355  1.00  2.66           C  
ATOM   4916  C   SER A 332      10.795   9.140 -25.617  1.00  2.66           C  
ATOM   4917  O   SER A 332      11.907   8.621 -25.724  1.00  2.66           O  
ATOM   4918  CB  SER A 332       9.493   9.064 -23.488  1.00  2.66           C  
ATOM   4919  OG  SER A 332       9.219   9.705 -22.274  1.00  2.66           O  
ATOM   4920  H   SER A 332       8.750  11.302 -24.446  1.00  2.66           H  
ATOM   4921  HA  SER A 332      11.307  10.170 -23.803  1.00  2.66           H  
ATOM   4922 1HB  SER A 332       8.562   8.866 -24.019  1.00  2.66           H  
ATOM   4923 2HB  SER A 332       9.970   8.103 -23.296  1.00  2.66           H  
ATOM   4924  HG  SER A 332       8.735  10.512 -22.508  1.00  2.66           H  
ATOM   4925  N   LYS A 333       9.862   9.077 -26.575  1.00  2.53           N  
ATOM   4926  CA  LYS A 333      10.044   8.429 -27.871  1.00  2.53           C  
ATOM   4927  C   LYS A 333      10.487   6.966 -27.833  1.00  2.53           C  
ATOM   4928  O   LYS A 333      11.266   6.530 -28.683  1.00  2.53           O  
ATOM   4929  CB  LYS A 333      11.028   9.244 -28.706  1.00  2.53           C  
ATOM   4930  CG  LYS A 333      10.546  10.653 -28.988  1.00  2.53           C  
ATOM   4931  CD  LYS A 333      11.493  11.417 -29.870  1.00  2.53           C  
ATOM   4932  CE  LYS A 333      11.006  12.851 -30.063  1.00  2.53           C  
ATOM   4933  NZ  LYS A 333      11.933  13.641 -30.908  1.00  2.53           N  
ATOM   4934  H   LYS A 333       8.952   9.508 -26.409  1.00  2.53           H  
ATOM   4935  HA  LYS A 333       9.079   8.457 -28.380  1.00  2.53           H  
ATOM   4936 1HB  LYS A 333      11.982   9.320 -28.183  1.00  2.53           H  
ATOM   4937 2HB  LYS A 333      11.211   8.740 -29.650  1.00  2.53           H  
ATOM   4938 1HG  LYS A 333       9.566  10.616 -29.464  1.00  2.53           H  
ATOM   4939 2HG  LYS A 333      10.442  11.187 -28.058  1.00  2.53           H  
ATOM   4940 1HD  LYS A 333      12.480  11.433 -29.408  1.00  2.53           H  
ATOM   4941 2HD  LYS A 333      11.565  10.929 -30.839  1.00  2.53           H  
ATOM   4942 1HE  LYS A 333      10.022  12.835 -30.529  1.00  2.53           H  
ATOM   4943 2HE  LYS A 333      10.926  13.332 -29.085  1.00  2.53           H  
ATOM   4944 1HZ  LYS A 333      11.575  14.579 -31.005  1.00  2.53           H  
ATOM   4945 2HZ  LYS A 333      12.842  13.668 -30.468  1.00  2.53           H  
ATOM   4946 3HZ  LYS A 333      12.009  13.212 -31.817  1.00  2.53           H  
ATOM   4947  N   ILE A 334       9.965   6.191 -26.890  1.00  2.25           N  
ATOM   4948  CA  ILE A 334      10.297   4.776 -26.853  1.00  2.25           C  
ATOM   4949  C   ILE A 334       9.178   3.998 -27.508  1.00  2.25           C  
ATOM   4950  O   ILE A 334       8.027   4.066 -27.087  1.00  2.25           O  
ATOM   4951  CB  ILE A 334      10.535   4.264 -25.425  1.00  2.25           C  
ATOM   4952  CG1 ILE A 334      11.631   5.107 -24.743  1.00  2.25           C  
ATOM   4953  CG2 ILE A 334      10.928   2.761 -25.430  1.00  2.25           C  
ATOM   4954  CD1 ILE A 334      12.942   5.095 -25.469  1.00  2.25           C  
ATOM   4955  H   ILE A 334       9.336   6.590 -26.212  1.00  2.25           H  
ATOM   4956  HA  ILE A 334      11.209   4.609 -27.421  1.00  2.25           H  
ATOM   4957  HB  ILE A 334       9.622   4.390 -24.861  1.00  2.25           H  
ATOM   4958 1HG1 ILE A 334      11.289   6.140 -24.655  1.00  2.25           H  
ATOM   4959 2HG1 ILE A 334      11.817   4.713 -23.754  1.00  2.25           H  
ATOM   4960 1HG2 ILE A 334      11.068   2.422 -24.410  1.00  2.25           H  
ATOM   4961 2HG2 ILE A 334      10.156   2.170 -25.890  1.00  2.25           H  
ATOM   4962 3HG2 ILE A 334      11.855   2.629 -25.987  1.00  2.25           H  
ATOM   4963 1HD1 ILE A 334      13.661   5.702 -24.920  1.00  2.25           H  
ATOM   4964 2HD1 ILE A 334      13.311   4.070 -25.541  1.00  2.25           H  
ATOM   4965 3HD1 ILE A 334      12.814   5.507 -26.471  1.00  2.25           H  
ATOM   4966  N   GLU A 335       9.522   3.282 -28.564  1.00  1.90           N  
ATOM   4967  CA  GLU A 335       8.563   2.471 -29.297  1.00  1.90           C  
ATOM   4968  C   GLU A 335       8.968   1.005 -29.250  1.00  1.90           C  
ATOM   4969  O   GLU A 335       8.358   0.157 -29.899  1.00  1.90           O  
ATOM   4970  CB  GLU A 335       8.479   2.950 -30.745  1.00  1.90           C  
ATOM   4971  CG  GLU A 335       7.998   4.407 -30.900  1.00  1.90           C  
ATOM   4972  CD  GLU A 335       7.889   4.864 -32.342  1.00  1.90           C  
ATOM   4973  OE1 GLU A 335       8.194   4.091 -33.218  1.00  1.90           O  
ATOM   4974  OE2 GLU A 335       7.494   5.988 -32.561  1.00  1.90           O  
ATOM   4975  H   GLU A 335      10.484   3.314 -28.876  1.00  1.90           H  
ATOM   4976  HA  GLU A 335       7.584   2.566 -28.827  1.00  1.90           H  
ATOM   4977 1HB  GLU A 335       9.464   2.865 -31.208  1.00  1.90           H  
ATOM   4978 2HB  GLU A 335       7.800   2.305 -31.304  1.00  1.90           H  
ATOM   4979 1HG  GLU A 335       7.023   4.505 -30.427  1.00  1.90           H  
ATOM   4980 2HG  GLU A 335       8.692   5.065 -30.372  1.00  1.90           H  
ATOM   4981  N   ASN A 336      10.034   0.728 -28.510  1.00  1.57           N  
ATOM   4982  CA  ASN A 336      10.601  -0.609 -28.453  1.00  1.57           C  
ATOM   4983  C   ASN A 336      11.181  -0.976 -27.082  1.00  1.57           C  
ATOM   4984  O   ASN A 336      12.335  -0.647 -26.810  1.00  1.57           O  
ATOM   4985  CB  ASN A 336      11.685  -0.760 -29.488  1.00  1.57           C  
ATOM   4986  CG  ASN A 336      12.184  -2.148 -29.550  1.00  1.57           C  
ATOM   4987  OD1 ASN A 336      11.677  -3.024 -28.821  1.00  1.57           O  
ATOM   4988  ND2 ASN A 336      13.170  -2.366 -30.389  1.00  1.57           N  
ATOM   4989  H   ASN A 336      10.457   1.478 -27.984  1.00  1.57           H  
ATOM   4990  HA  ASN A 336       9.823  -1.318 -28.723  1.00  1.57           H  
ATOM   4991 1HB  ASN A 336      11.306  -0.470 -30.469  1.00  1.57           H  
ATOM   4992 2HB  ASN A 336      12.520  -0.103 -29.243  1.00  1.57           H  
ATOM   4993 1HD2 ASN A 336      13.579  -3.269 -30.492  1.00  1.57           H  
ATOM   4994 2HD2 ASN A 336      13.545  -1.604 -30.925  1.00  1.57           H  
ATOM   4995  N   PRO A 337      10.423  -1.657 -26.205  1.00  1.32           N  
ATOM   4996  CA  PRO A 337      10.811  -2.084 -24.875  1.00  1.32           C  
ATOM   4997  C   PRO A 337      12.060  -2.960 -24.865  1.00  1.32           C  
ATOM   4998  O   PRO A 337      12.748  -3.054 -23.854  1.00  1.32           O  
ATOM   4999  CB  PRO A 337       9.602  -2.880 -24.404  1.00  1.32           C  
ATOM   5000  CG  PRO A 337       8.453  -2.330 -25.182  1.00  1.32           C  
ATOM   5001  CD  PRO A 337       9.040  -1.991 -26.539  1.00  1.32           C  
ATOM   5002  HA  PRO A 337      10.954  -1.192 -24.259  1.00  1.32           H  
ATOM   5003 1HB  PRO A 337       9.773  -3.946 -24.567  1.00  1.32           H  
ATOM   5004 2HB  PRO A 337       9.494  -2.768 -23.363  1.00  1.32           H  
ATOM   5005 1HG  PRO A 337       7.645  -3.076 -25.241  1.00  1.32           H  
ATOM   5006 2HG  PRO A 337       8.038  -1.464 -24.651  1.00  1.32           H  
ATOM   5007 1HD  PRO A 337       9.003  -2.835 -27.198  1.00  1.32           H  
ATOM   5008 2HD  PRO A 337       8.528  -1.154 -26.956  1.00  1.32           H  
ATOM   5009  N   TRP A 338      12.395  -3.581 -25.999  1.00  1.14           N  
ATOM   5010  CA  TRP A 338      13.570  -4.437 -26.042  1.00  1.14           C  
ATOM   5011  C   TRP A 338      14.838  -3.670 -25.720  1.00  1.14           C  
ATOM   5012  O   TRP A 338      15.764  -4.229 -25.144  1.00  1.14           O  
ATOM   5013  CB  TRP A 338      13.756  -5.054 -27.427  1.00  1.14           C  
ATOM   5014  CG  TRP A 338      12.995  -6.295 -27.746  1.00  1.14           C  
ATOM   5015  CD1 TRP A 338      12.720  -7.289 -26.895  1.00  1.14           C  
ATOM   5016  CD2 TRP A 338      12.389  -6.680 -29.011  1.00  1.14           C  
ATOM   5017  NE1 TRP A 338      12.032  -8.272 -27.524  1.00  1.14           N  
ATOM   5018  CE2 TRP A 338      11.811  -7.913 -28.817  1.00  1.14           C  
ATOM   5019  CE3 TRP A 338      12.296  -6.080 -30.267  1.00  1.14           C  
ATOM   5020  CZ2 TRP A 338      11.143  -8.582 -29.832  1.00  1.14           C  
ATOM   5021  CZ3 TRP A 338      11.615  -6.751 -31.282  1.00  1.14           C  
ATOM   5022  CH2 TRP A 338      11.055  -7.977 -31.060  1.00  1.14           C  
ATOM   5023  H   TRP A 338      11.864  -3.462 -26.859  1.00  1.14           H  
ATOM   5024  HA  TRP A 338      13.448  -5.234 -25.306  1.00  1.14           H  
ATOM   5025 1HB  TRP A 338      13.590  -4.323 -28.183  1.00  1.14           H  
ATOM   5026 2HB  TRP A 338      14.779  -5.310 -27.498  1.00  1.14           H  
ATOM   5027  HD1 TRP A 338      13.023  -7.321 -25.850  1.00  1.14           H  
ATOM   5028  HE1 TRP A 338      11.739  -9.130 -27.058  1.00  1.14           H  
ATOM   5029  HE3 TRP A 338      12.739  -5.113 -30.448  1.00  1.14           H  
ATOM   5030  HZ2 TRP A 338      10.693  -9.531 -29.682  1.00  1.14           H  
ATOM   5031  HZ3 TRP A 338      11.542  -6.272 -32.258  1.00  1.14           H  
ATOM   5032  HH2 TRP A 338      10.526  -8.481 -31.875  1.00  1.14           H  
ATOM   5033  N   ASP A 339      14.865  -2.375 -26.036  1.00  1.02           N  
ATOM   5034  CA  ASP A 339      16.076  -1.580 -25.866  1.00  1.02           C  
ATOM   5035  C   ASP A 339      16.197  -0.983 -24.474  1.00  1.02           C  
ATOM   5036  O   ASP A 339      17.095  -0.179 -24.209  1.00  1.02           O  
ATOM   5037  CB  ASP A 339      16.130  -0.458 -26.895  1.00  1.02           C  
ATOM   5038  CG  ASP A 339      16.351  -0.942 -28.335  1.00  1.02           C  
ATOM   5039  OD1 ASP A 339      17.156  -1.843 -28.562  1.00  1.02           O  
ATOM   5040  OD2 ASP A 339      15.713  -0.401 -29.206  1.00  1.02           O  
ATOM   5041  H   ASP A 339      14.029  -1.926 -26.418  1.00  1.02           H  
ATOM   5042  HA  ASP A 339      16.937  -2.233 -26.020  1.00  1.02           H  
ATOM   5043 1HB  ASP A 339      15.189   0.101 -26.858  1.00  1.02           H  
ATOM   5044 2HB  ASP A 339      16.931   0.231 -26.633  1.00  1.02           H  
ATOM   5045  N   LEU A 340      15.282  -1.343 -23.589  1.00  0.94           N  
ATOM   5046  CA  LEU A 340      15.354  -0.874 -22.227  1.00  0.94           C  
ATOM   5047  C   LEU A 340      16.259  -1.864 -21.496  1.00  0.94           C  
ATOM   5048  O   LEU A 340      16.350  -3.032 -21.877  1.00  0.94           O  
ATOM   5049  CB  LEU A 340      13.957  -0.796 -21.655  1.00  0.94           C  
ATOM   5050  CG  LEU A 340      13.019   0.123 -22.441  1.00  0.94           C  
ATOM   5051  CD1 LEU A 340      11.666   0.048 -21.838  1.00  0.94           C  
ATOM   5052  CD2 LEU A 340      13.553   1.545 -22.441  1.00  0.94           C  
ATOM   5053  H   LEU A 340      14.534  -1.990 -23.840  1.00  0.94           H  
ATOM   5054  HA  LEU A 340      15.811   0.114 -22.199  1.00  0.94           H  
ATOM   5055 1HB  LEU A 340      13.543  -1.765 -21.657  1.00  0.94           H  
ATOM   5056 2HB  LEU A 340      14.010  -0.433 -20.646  1.00  0.94           H  
ATOM   5057  HG  LEU A 340      12.956  -0.226 -23.470  1.00  0.94           H  
ATOM   5058 1HD1 LEU A 340      10.988   0.682 -22.400  1.00  0.94           H  
ATOM   5059 2HD1 LEU A 340      11.314  -0.984 -21.866  1.00  0.94           H  
ATOM   5060 3HD1 LEU A 340      11.715   0.385 -20.808  1.00  0.94           H  
ATOM   5061 1HD2 LEU A 340      12.889   2.189 -23.005  1.00  0.94           H  
ATOM   5062 2HD2 LEU A 340      13.623   1.911 -21.430  1.00  0.94           H  
ATOM   5063 3HD2 LEU A 340      14.543   1.559 -22.898  1.00  0.94           H  
ATOM   5064  N   ASN A 341      16.919  -1.433 -20.431  1.00  0.90           N  
ATOM   5065  CA  ASN A 341      17.917  -2.283 -19.768  1.00  0.90           C  
ATOM   5066  C   ASN A 341      17.371  -3.421 -18.908  1.00  0.90           C  
ATOM   5067  O   ASN A 341      17.584  -3.452 -17.699  1.00  0.90           O  
ATOM   5068  CB  ASN A 341      18.801  -1.406 -18.912  1.00  0.90           C  
ATOM   5069  CG  ASN A 341      19.499  -0.422 -19.720  1.00  0.90           C  
ATOM   5070  OD1 ASN A 341      19.964  -0.744 -20.830  1.00  0.90           O  
ATOM   5071  ND2 ASN A 341      19.588   0.794 -19.221  1.00  0.90           N  
ATOM   5072  H   ASN A 341      16.783  -0.483 -20.109  1.00  0.90           H  
ATOM   5073  HA  ASN A 341      18.527  -2.745 -20.547  1.00  0.90           H  
ATOM   5074 1HB  ASN A 341      18.201  -0.895 -18.160  1.00  0.90           H  
ATOM   5075 2HB  ASN A 341      19.536  -2.007 -18.393  1.00  0.90           H  
ATOM   5076 1HD2 ASN A 341      20.039   1.523 -19.736  1.00  0.90           H  
ATOM   5077 2HD2 ASN A 341      19.199   1.010 -18.300  1.00  0.90           H  
ATOM   5078  N   TYR A 342      16.696  -4.370 -19.536  1.00  0.88           N  
ATOM   5079  CA  TYR A 342      16.180  -5.503 -18.788  1.00  0.88           C  
ATOM   5080  C   TYR A 342      17.273  -6.549 -18.541  1.00  0.88           C  
ATOM   5081  O   TYR A 342      17.948  -6.949 -19.488  1.00  0.88           O  
ATOM   5082  CB  TYR A 342      15.061  -6.198 -19.537  1.00  0.88           C  
ATOM   5083  CG  TYR A 342      13.822  -5.454 -19.598  1.00  0.88           C  
ATOM   5084  CD1 TYR A 342      13.524  -4.660 -20.681  1.00  0.88           C  
ATOM   5085  CD2 TYR A 342      12.949  -5.578 -18.562  1.00  0.88           C  
ATOM   5086  CE1 TYR A 342      12.340  -3.988 -20.700  1.00  0.88           C  
ATOM   5087  CE2 TYR A 342      11.788  -4.915 -18.589  1.00  0.88           C  
ATOM   5088  CZ  TYR A 342      11.484  -4.105 -19.664  1.00  0.88           C  
ATOM   5089  OH  TYR A 342      10.333  -3.426 -19.716  1.00  0.88           O  
ATOM   5090  H   TYR A 342      16.539  -4.264 -20.537  1.00  0.88           H  
ATOM   5091  HA  TYR A 342      15.762  -5.117 -17.874  1.00  0.88           H  
ATOM   5092 1HB  TYR A 342      15.380  -6.425 -20.557  1.00  0.88           H  
ATOM   5093 2HB  TYR A 342      14.849  -7.135 -19.043  1.00  0.88           H  
ATOM   5094  HD1 TYR A 342      14.225  -4.569 -21.520  1.00  0.88           H  
ATOM   5095  HD2 TYR A 342      13.190  -6.218 -17.715  1.00  0.88           H  
ATOM   5096  HE1 TYR A 342      12.077  -3.361 -21.542  1.00  0.88           H  
ATOM   5097  HE2 TYR A 342      11.116  -5.032 -17.763  1.00  0.88           H  
ATOM   5098  HH  TYR A 342       9.677  -3.861 -19.181  1.00  0.88           H  
ATOM   5099  N   PRO A 343      17.412  -7.091 -17.324  1.00  0.88           N  
ATOM   5100  CA  PRO A 343      18.296  -8.189 -16.939  1.00  0.88           C  
ATOM   5101  C   PRO A 343      18.074  -9.504 -17.680  1.00  0.88           C  
ATOM   5102  O   PRO A 343      18.957 -10.359 -17.692  1.00  0.88           O  
ATOM   5103  CB  PRO A 343      17.961  -8.368 -15.486  1.00  0.88           C  
ATOM   5104  CG  PRO A 343      17.445  -7.035 -15.043  1.00  0.88           C  
ATOM   5105  CD  PRO A 343      16.702  -6.493 -16.189  1.00  0.88           C  
ATOM   5106  HA  PRO A 343      19.337  -7.857 -17.059  1.00  0.88           H  
ATOM   5107 1HB  PRO A 343      17.250  -9.160 -15.404  1.00  0.88           H  
ATOM   5108 2HB  PRO A 343      18.819  -8.672 -14.941  1.00  0.88           H  
ATOM   5109 1HG  PRO A 343      16.841  -7.115 -14.135  1.00  0.88           H  
ATOM   5110 2HG  PRO A 343      18.296  -6.396 -14.803  1.00  0.88           H  
ATOM   5111 1HD  PRO A 343      15.642  -6.792 -16.174  1.00  0.88           H  
ATOM   5112 2HD  PRO A 343      16.858  -5.402 -16.139  1.00  0.88           H  
ATOM   5113  N   ALA A 344      16.889  -9.674 -18.268  1.00  0.91           N  
ATOM   5114  CA  ALA A 344      16.499 -10.877 -19.015  1.00  0.91           C  
ATOM   5115  C   ALA A 344      15.609 -10.420 -20.153  1.00  0.91           C  
ATOM   5116  O   ALA A 344      15.016  -9.347 -20.063  1.00  0.91           O  
ATOM   5117  CB  ALA A 344      15.772 -11.883 -18.135  1.00  0.91           C  
ATOM   5118  H   ALA A 344      16.213  -8.931 -18.212  1.00  0.91           H  
ATOM   5119  HA  ALA A 344      17.390 -11.344 -19.438  1.00  0.91           H  
ATOM   5120 1HB  ALA A 344      15.499 -12.749 -18.745  1.00  0.91           H  
ATOM   5121 2HB  ALA A 344      16.425 -12.201 -17.324  1.00  0.91           H  
ATOM   5122 3HB  ALA A 344      14.875 -11.431 -17.730  1.00  0.91           H  
ATOM   5123  N   ILE A 345      15.503 -11.208 -21.217  1.00  0.97           N  
ATOM   5124  CA  ILE A 345      14.737 -10.737 -22.366  1.00  0.97           C  
ATOM   5125  C   ILE A 345      13.886 -11.782 -23.058  1.00  0.97           C  
ATOM   5126  O   ILE A 345      14.311 -12.929 -23.212  1.00  0.97           O  
ATOM   5127  CB  ILE A 345      15.729 -10.180 -23.407  1.00  0.97           C  
ATOM   5128  CG1 ILE A 345      14.991  -9.497 -24.562  1.00  0.97           C  
ATOM   5129  CG2 ILE A 345      16.563 -11.318 -23.936  1.00  0.97           C  
ATOM   5130  CD1 ILE A 345      15.884  -8.663 -25.413  1.00  0.97           C  
ATOM   5131  H   ILE A 345      15.983 -12.112 -21.237  1.00  0.97           H  
ATOM   5132  HA  ILE A 345      14.076  -9.936 -22.036  1.00  0.97           H  
ATOM   5133  HB  ILE A 345      16.374  -9.440 -22.936  1.00  0.97           H  
ATOM   5134 1HG1 ILE A 345      14.534 -10.250 -25.197  1.00  0.97           H  
ATOM   5135 2HG1 ILE A 345      14.201  -8.863 -24.155  1.00  0.97           H  
ATOM   5136 1HG2 ILE A 345      17.280 -10.946 -24.666  1.00  0.97           H  
ATOM   5137 2HG2 ILE A 345      17.097 -11.792 -23.106  1.00  0.97           H  
ATOM   5138 3HG2 ILE A 345      15.907 -12.047 -24.411  1.00  0.97           H  
ATOM   5139 1HD1 ILE A 345      15.299  -8.211 -26.200  1.00  0.97           H  
ATOM   5140 2HD1 ILE A 345      16.332  -7.887 -24.798  1.00  0.97           H  
ATOM   5141 3HD1 ILE A 345      16.663  -9.282 -25.850  1.00  0.97           H  
ATOM   5142  N   SER A 346      12.709 -11.360 -23.518  1.00  1.09           N  
ATOM   5143  CA  SER A 346      11.870 -12.210 -24.339  1.00  1.09           C  
ATOM   5144  C   SER A 346      11.787 -11.617 -25.728  1.00  1.09           C  
ATOM   5145  O   SER A 346      11.626 -10.409 -25.877  1.00  1.09           O  
ATOM   5146  CB  SER A 346      10.495 -12.385 -23.711  1.00  1.09           C  
ATOM   5147  OG  SER A 346       9.616 -13.072 -24.557  1.00  1.09           O  
ATOM   5148  H   SER A 346      12.376 -10.412 -23.328  1.00  1.09           H  
ATOM   5149  HA  SER A 346      12.347 -13.170 -24.437  1.00  1.09           H  
ATOM   5150 1HB  SER A 346      10.597 -12.926 -22.776  1.00  1.09           H  
ATOM   5151 2HB  SER A 346      10.081 -11.459 -23.471  1.00  1.09           H  
ATOM   5152  HG  SER A 346       9.119 -12.374 -25.048  1.00  1.09           H  
ATOM   5153  N   VAL A 347      11.969 -12.447 -26.746  1.00  1.29           N  
ATOM   5154  CA  VAL A 347      11.892 -11.952 -28.107  1.00  1.29           C  
ATOM   5155  C   VAL A 347      10.774 -12.653 -28.864  1.00  1.29           C  
ATOM   5156  O   VAL A 347      10.861 -13.839 -29.197  1.00  1.29           O  
ATOM   5157  CB  VAL A 347      13.232 -12.152 -28.830  1.00  1.29           C  
ATOM   5158  CG1 VAL A 347      13.165 -11.640 -30.208  1.00  1.29           C  
ATOM   5159  CG2 VAL A 347      14.352 -11.464 -28.056  1.00  1.29           C  
ATOM   5160  H   VAL A 347      12.130 -13.434 -26.550  1.00  1.29           H  
ATOM   5161  HA  VAL A 347      11.675 -10.892 -28.081  1.00  1.29           H  
ATOM   5162  HB  VAL A 347      13.412 -13.166 -28.908  1.00  1.29           H  
ATOM   5163 1HG1 VAL A 347      14.114 -11.821 -30.715  1.00  1.29           H  
ATOM   5164 2HG1 VAL A 347      12.378 -12.138 -30.738  1.00  1.29           H  
ATOM   5165 3HG1 VAL A 347      12.971 -10.591 -30.172  1.00  1.29           H  
ATOM   5166 1HG2 VAL A 347      15.289 -11.633 -28.568  1.00  1.29           H  
ATOM   5167 2HG2 VAL A 347      14.154 -10.391 -27.995  1.00  1.29           H  
ATOM   5168 3HG2 VAL A 347      14.414 -11.881 -27.051  1.00  1.29           H  
ATOM   5169  N   ALA A 348       9.727 -11.884 -29.146  1.00  1.60           N  
ATOM   5170  CA  ALA A 348       8.535 -12.358 -29.836  1.00  1.60           C  
ATOM   5171  C   ALA A 348       8.660 -12.298 -31.359  1.00  1.60           C  
ATOM   5172  O   ALA A 348       7.772 -12.747 -32.080  1.00  1.60           O  
ATOM   5173  CB  ALA A 348       7.350 -11.529 -29.402  1.00  1.60           C  
ATOM   5174  H   ALA A 348       9.743 -10.927 -28.824  1.00  1.60           H  
ATOM   5175  HA  ALA A 348       8.370 -13.396 -29.548  1.00  1.60           H  
ATOM   5176 1HB  ALA A 348       6.450 -11.910 -29.886  1.00  1.60           H  
ATOM   5177 2HB  ALA A 348       7.242 -11.594 -28.323  1.00  1.60           H  
ATOM   5178 3HB  ALA A 348       7.506 -10.505 -29.692  1.00  1.60           H  
ATOM   5179  N   PHE A 349       9.756 -11.725 -31.850  1.00  2.06           N  
ATOM   5180  CA  PHE A 349       9.956 -11.533 -33.287  1.00  2.06           C  
ATOM   5181  C   PHE A 349       8.658 -10.991 -33.900  1.00  2.06           C  
ATOM   5182  O   PHE A 349       8.123  -9.995 -33.408  1.00  2.06           O  
ATOM   5183  CB  PHE A 349      10.315 -12.856 -33.937  1.00  2.06           C  
ATOM   5184  CG  PHE A 349      11.582 -13.462 -33.455  1.00  2.06           C  
ATOM   5185  CD1 PHE A 349      11.537 -14.271 -32.367  1.00  2.06           C  
ATOM   5186  CD2 PHE A 349      12.808 -13.255 -34.080  1.00  2.06           C  
ATOM   5187  CE1 PHE A 349      12.638 -14.864 -31.896  1.00  2.06           C  
ATOM   5188  CE2 PHE A 349      13.943 -13.861 -33.599  1.00  2.06           C  
ATOM   5189  CZ  PHE A 349      13.843 -14.678 -32.492  1.00  2.06           C  
ATOM   5190  H   PHE A 349      10.460 -11.402 -31.207  1.00  2.06           H  
ATOM   5191  HA  PHE A 349      10.755 -10.810 -33.447  1.00  2.06           H  
ATOM   5192 1HB  PHE A 349       9.509 -13.564 -33.758  1.00  2.06           H  
ATOM   5193 2HB  PHE A 349      10.416 -12.716 -35.011  1.00  2.06           H  
ATOM   5194  HD1 PHE A 349      10.583 -14.439 -31.869  1.00  2.06           H  
ATOM   5195  HD2 PHE A 349      12.868 -12.616 -34.952  1.00  2.06           H  
ATOM   5196  HE1 PHE A 349      12.548 -15.483 -31.037  1.00  2.06           H  
ATOM   5197  HE2 PHE A 349      14.909 -13.699 -34.095  1.00  2.06           H  
ATOM   5198  HZ  PHE A 349      14.710 -15.179 -32.093  1.00  2.06           H  
ATOM   5199  N   ALA A 350       8.150 -11.626 -34.969  1.00  2.67           N  
ATOM   5200  CA  ALA A 350       6.862 -11.219 -35.530  1.00  2.67           C  
ATOM   5201  C   ALA A 350       6.240 -12.297 -36.420  1.00  2.67           C  
ATOM   5202  O   ALA A 350       6.851 -12.742 -37.404  1.00  2.67           O  
ATOM   5203  CB  ALA A 350       7.009  -9.943 -36.340  1.00  2.67           C  
ATOM   5204  H   ALA A 350       8.623 -12.423 -35.355  1.00  2.67           H  
ATOM   5205  HA  ALA A 350       6.180 -11.039 -34.698  1.00  2.67           H  
ATOM   5206 1HB  ALA A 350       6.027  -9.648 -36.717  1.00  2.67           H  
ATOM   5207 2HB  ALA A 350       7.409  -9.148 -35.711  1.00  2.67           H  
ATOM   5208 3HB  ALA A 350       7.681 -10.117 -37.173  1.00  2.67           H  
ATOM   5209  N   ASP A 351       4.991 -12.634 -36.094  1.00  3.34           N  
ATOM   5210  CA  ASP A 351       4.138 -13.599 -36.794  1.00  3.34           C  
ATOM   5211  C   ASP A 351       4.883 -14.888 -37.172  1.00  3.34           C  
ATOM   5212  O   ASP A 351       5.644 -15.422 -36.368  1.00  3.34           O  
ATOM   5213  CB  ASP A 351       3.511 -12.928 -38.020  1.00  3.34           C  
ATOM   5214  CG  ASP A 351       2.629 -11.727 -37.636  1.00  3.34           C  
ATOM   5215  OD1 ASP A 351       1.961 -11.805 -36.630  1.00  3.34           O  
ATOM   5216  OD2 ASP A 351       2.642 -10.749 -38.346  1.00  3.34           O  
ATOM   5217  H   ASP A 351       4.604 -12.192 -35.272  1.00  3.34           H  
ATOM   5218  HA  ASP A 351       3.326 -13.877 -36.120  1.00  3.34           H  
ATOM   5219 1HB  ASP A 351       4.292 -12.598 -38.707  1.00  3.34           H  
ATOM   5220 2HB  ASP A 351       2.873 -13.632 -38.545  1.00  3.34           H  
ATOM   5221  N   ALA A 352       4.672 -15.388 -38.401  1.00  3.86           N  
ATOM   5222  CA  ALA A 352       5.415 -16.544 -38.894  1.00  3.86           C  
ATOM   5223  C   ALA A 352       5.187 -16.764 -40.395  1.00  3.86           C  
ATOM   5224  O   ALA A 352       4.121 -16.443 -40.919  1.00  3.86           O  
ATOM   5225  CB  ALA A 352       5.023 -17.796 -38.148  1.00  3.86           C  
ATOM   5226  H   ALA A 352       4.022 -14.938 -39.021  1.00  3.86           H  
ATOM   5227  HA  ALA A 352       6.473 -16.355 -38.730  1.00  3.86           H  
ATOM   5228 1HB  ALA A 352       5.619 -18.592 -38.535  1.00  3.86           H  
ATOM   5229 2HB  ALA A 352       5.209 -17.694 -37.083  1.00  3.86           H  
ATOM   5230 3HB  ALA A 352       3.971 -18.009 -38.306  1.00  3.86           H  
ATOM   5231  N   SER A 353       6.172 -17.364 -41.059  1.00  3.98           N  
ATOM   5232  CA  SER A 353       6.094 -17.805 -42.454  1.00  3.98           C  
ATOM   5233  C   SER A 353       7.266 -18.741 -42.733  1.00  3.98           C  
ATOM   5234  O   SER A 353       8.415 -18.358 -42.557  1.00  3.98           O  
ATOM   5235  CB  SER A 353       6.117 -16.624 -43.408  1.00  3.98           C  
ATOM   5236  OG  SER A 353       6.099 -17.057 -44.741  1.00  3.98           O  
ATOM   5237  H   SER A 353       7.018 -17.573 -40.553  1.00  3.98           H  
ATOM   5238  HA  SER A 353       5.165 -18.359 -42.597  1.00  3.98           H  
ATOM   5239 1HB  SER A 353       5.254 -15.985 -43.221  1.00  3.98           H  
ATOM   5240 2HB  SER A 353       7.008 -16.031 -43.232  1.00  3.98           H  
ATOM   5241  HG  SER A 353       5.941 -16.273 -45.274  1.00  3.98           H  
ATOM   5242  N   GLU A 354       7.006 -19.930 -43.248  1.00  3.65           N  
ATOM   5243  CA  GLU A 354       8.092 -20.897 -43.444  1.00  3.65           C  
ATOM   5244  C   GLU A 354       9.226 -20.452 -44.380  1.00  3.65           C  
ATOM   5245  O   GLU A 354      10.366 -20.886 -44.227  1.00  3.65           O  
ATOM   5246  CB  GLU A 354       7.538 -22.230 -43.948  1.00  3.65           C  
ATOM   5247  CG  GLU A 354       6.730 -23.030 -42.925  1.00  3.65           C  
ATOM   5248  CD  GLU A 354       6.224 -24.352 -43.490  1.00  3.65           C  
ATOM   5249  OE1 GLU A 354       6.284 -24.523 -44.685  1.00  3.65           O  
ATOM   5250  OE2 GLU A 354       5.810 -25.193 -42.726  1.00  3.65           O  
ATOM   5251  H   GLU A 354       6.050 -20.194 -43.442  1.00  3.65           H  
ATOM   5252  HA  GLU A 354       8.536 -21.071 -42.465  1.00  3.65           H  
ATOM   5253 1HB  GLU A 354       6.897 -22.049 -44.810  1.00  3.65           H  
ATOM   5254 2HB  GLU A 354       8.364 -22.858 -44.283  1.00  3.65           H  
ATOM   5255 1HG  GLU A 354       7.349 -23.226 -42.048  1.00  3.65           H  
ATOM   5256 2HG  GLU A 354       5.880 -22.427 -42.605  1.00  3.65           H  
ATOM   5257  N   SER A 355       8.920 -19.634 -45.380  1.00  3.02           N  
ATOM   5258  CA  SER A 355       9.942 -19.216 -46.338  1.00  3.02           C  
ATOM   5259  C   SER A 355      10.840 -18.053 -45.880  1.00  3.02           C  
ATOM   5260  O   SER A 355      11.784 -17.698 -46.590  1.00  3.02           O  
ATOM   5261  CB  SER A 355       9.296 -18.849 -47.658  1.00  3.02           C  
ATOM   5262  OG  SER A 355       8.518 -17.699 -47.539  1.00  3.02           O  
ATOM   5263  H   SER A 355       7.975 -19.292 -45.466  1.00  3.02           H  
ATOM   5264  HA  SER A 355      10.591 -20.074 -46.516  1.00  3.02           H  
ATOM   5265 1HB  SER A 355      10.073 -18.687 -48.404  1.00  3.02           H  
ATOM   5266 2HB  SER A 355       8.679 -19.676 -48.003  1.00  3.02           H  
ATOM   5267  HG  SER A 355       9.084 -17.055 -47.104  1.00  3.02           H  
ATOM   5268  N   LEU A 356      10.519 -17.413 -44.754  1.00  2.34           N  
ATOM   5269  CA  LEU A 356      11.266 -16.227 -44.326  1.00  2.34           C  
ATOM   5270  C   LEU A 356      12.039 -16.385 -43.017  1.00  2.34           C  
ATOM   5271  O   LEU A 356      11.747 -17.260 -42.199  1.00  2.34           O  
ATOM   5272  CB  LEU A 356      10.315 -15.046 -44.184  1.00  2.34           C  
ATOM   5273  CG  LEU A 356       9.491 -14.678 -45.408  1.00  2.34           C  
ATOM   5274  CD1 LEU A 356       8.543 -13.553 -45.034  1.00  2.34           C  
ATOM   5275  CD2 LEU A 356      10.411 -14.278 -46.539  1.00  2.34           C  
ATOM   5276  H   LEU A 356       9.755 -17.760 -44.167  1.00  2.34           H  
ATOM   5277  HA  LEU A 356      11.987 -15.985 -45.103  1.00  2.34           H  
ATOM   5278 1HB  LEU A 356       9.619 -15.308 -43.443  1.00  2.34           H  
ATOM   5279 2HB  LEU A 356      10.871 -14.168 -43.849  1.00  2.34           H  
ATOM   5280  HG  LEU A 356       8.889 -15.531 -45.715  1.00  2.34           H  
ATOM   5281 1HD1 LEU A 356       7.936 -13.285 -45.899  1.00  2.34           H  
ATOM   5282 2HD1 LEU A 356       7.894 -13.879 -44.222  1.00  2.34           H  
ATOM   5283 3HD1 LEU A 356       9.120 -12.686 -44.712  1.00  2.34           H  
ATOM   5284 1HD2 LEU A 356       9.820 -14.015 -47.416  1.00  2.34           H  
ATOM   5285 2HD2 LEU A 356      11.008 -13.419 -46.231  1.00  2.34           H  
ATOM   5286 3HD2 LEU A 356      11.072 -15.109 -46.784  1.00  2.34           H  
ATOM   5287  N   LYS A 357      13.035 -15.518 -42.830  1.00  1.78           N  
ATOM   5288  CA  LYS A 357      13.782 -15.431 -41.574  1.00  1.78           C  
ATOM   5289  C   LYS A 357      13.386 -14.153 -40.842  1.00  1.78           C  
ATOM   5290  O   LYS A 357      12.827 -13.240 -41.457  1.00  1.78           O  
ATOM   5291  CB  LYS A 357      15.297 -15.442 -41.797  1.00  1.78           C  
ATOM   5292  CG  LYS A 357      15.841 -16.709 -42.436  1.00  1.78           C  
ATOM   5293  CD  LYS A 357      17.364 -16.743 -42.361  1.00  1.78           C  
ATOM   5294  CE  LYS A 357      17.948 -17.962 -43.077  1.00  1.78           C  
ATOM   5295  NZ  LYS A 357      17.383 -19.233 -42.549  1.00  1.78           N  
ATOM   5296  H   LYS A 357      13.255 -14.864 -43.569  1.00  1.78           H  
ATOM   5297  HA  LYS A 357      13.517 -16.271 -40.936  1.00  1.78           H  
ATOM   5298 1HB  LYS A 357      15.581 -14.596 -42.420  1.00  1.78           H  
ATOM   5299 2HB  LYS A 357      15.800 -15.321 -40.831  1.00  1.78           H  
ATOM   5300 1HG  LYS A 357      15.441 -17.585 -41.916  1.00  1.78           H  
ATOM   5301 2HG  LYS A 357      15.531 -16.752 -43.479  1.00  1.78           H  
ATOM   5302 1HD  LYS A 357      17.783 -15.834 -42.793  1.00  1.78           H  
ATOM   5303 2HD  LYS A 357      17.659 -16.796 -41.309  1.00  1.78           H  
ATOM   5304 1HE  LYS A 357      17.741 -17.896 -44.142  1.00  1.78           H  
ATOM   5305 2HE  LYS A 357      19.024 -17.967 -42.919  1.00  1.78           H  
ATOM   5306 1HZ  LYS A 357      17.780 -20.024 -43.012  1.00  1.78           H  
ATOM   5307 2HZ  LYS A 357      17.530 -19.335 -41.544  1.00  1.78           H  
ATOM   5308 3HZ  LYS A 357      16.383 -19.251 -42.677  1.00  1.78           H  
ATOM   5309  N   SER A 358      13.701 -14.069 -39.547  1.00  1.39           N  
ATOM   5310  CA  SER A 358      13.413 -12.858 -38.780  1.00  1.39           C  
ATOM   5311  C   SER A 358      14.543 -12.465 -37.834  1.00  1.39           C  
ATOM   5312  O   SER A 358      15.106 -13.297 -37.118  1.00  1.39           O  
ATOM   5313  CB  SER A 358      12.166 -13.048 -37.963  1.00  1.39           C  
ATOM   5314  OG  SER A 358      11.895 -11.897 -37.215  1.00  1.39           O  
ATOM   5315  H   SER A 358      14.110 -14.874 -39.073  1.00  1.39           H  
ATOM   5316  HA  SER A 358      13.259 -12.036 -39.480  1.00  1.39           H  
ATOM   5317 1HB  SER A 358      11.336 -13.267 -38.612  1.00  1.39           H  
ATOM   5318 2HB  SER A 358      12.298 -13.903 -37.294  1.00  1.39           H  
ATOM   5319  HG  SER A 358      12.743 -11.640 -36.826  1.00  1.39           H  
ATOM   5320  N   GLU A 359      14.880 -11.174 -37.831  1.00  1.13           N  
ATOM   5321  CA  GLU A 359      15.962 -10.691 -36.976  1.00  1.13           C  
ATOM   5322  C   GLU A 359      15.535  -9.588 -36.020  1.00  1.13           C  
ATOM   5323  O   GLU A 359      14.819  -8.658 -36.403  1.00  1.13           O  
ATOM   5324  CB  GLU A 359      17.102 -10.148 -37.851  1.00  1.13           C  
ATOM   5325  CG  GLU A 359      17.772 -11.182 -38.740  1.00  1.13           C  
ATOM   5326  CD  GLU A 359      18.834 -10.613 -39.676  1.00  1.13           C  
ATOM   5327  OE1 GLU A 359      19.043  -9.409 -39.692  1.00  1.13           O  
ATOM   5328  OE2 GLU A 359      19.469 -11.392 -40.346  1.00  1.13           O  
ATOM   5329  H   GLU A 359      14.390 -10.526 -38.435  1.00  1.13           H  
ATOM   5330  HA  GLU A 359      16.332 -11.521 -36.380  1.00  1.13           H  
ATOM   5331 1HB  GLU A 359      16.729  -9.343 -38.483  1.00  1.13           H  
ATOM   5332 2HB  GLU A 359      17.865  -9.727 -37.203  1.00  1.13           H  
ATOM   5333 1HG  GLU A 359      18.249 -11.893 -38.083  1.00  1.13           H  
ATOM   5334 2HG  GLU A 359      17.018 -11.710 -39.323  1.00  1.13           H  
ATOM   5335  N   VAL A 360      16.034  -9.683 -34.791  1.00  0.98           N  
ATOM   5336  CA  VAL A 360      15.821  -8.685 -33.757  1.00  0.98           C  
ATOM   5337  C   VAL A 360      17.145  -8.185 -33.181  1.00  0.98           C  
ATOM   5338  O   VAL A 360      17.985  -8.975 -32.749  1.00  0.98           O  
ATOM   5339  CB  VAL A 360      14.939  -9.263 -32.635  1.00  0.98           C  
ATOM   5340  CG1 VAL A 360      14.797  -8.248 -31.550  1.00  0.98           C  
ATOM   5341  CG2 VAL A 360      13.558  -9.647 -33.213  1.00  0.98           C  
ATOM   5342  H   VAL A 360      16.581 -10.512 -34.562  1.00  0.98           H  
ATOM   5343  HA  VAL A 360      15.297  -7.836 -34.199  1.00  0.98           H  
ATOM   5344  HB  VAL A 360      15.420 -10.145 -32.210  1.00  0.98           H  
ATOM   5345 1HG1 VAL A 360      14.189  -8.639 -30.743  1.00  0.98           H  
ATOM   5346 2HG1 VAL A 360      15.769  -8.014 -31.179  1.00  0.98           H  
ATOM   5347 3HG1 VAL A 360      14.340  -7.354 -31.951  1.00  0.98           H  
ATOM   5348 1HG2 VAL A 360      12.931 -10.047 -32.442  1.00  0.98           H  
ATOM   5349 2HG2 VAL A 360      13.085  -8.761 -33.635  1.00  0.98           H  
ATOM   5350 3HG2 VAL A 360      13.682 -10.393 -33.990  1.00  0.98           H  
ATOM   5351  N   LEU A 361      17.339  -6.868 -33.200  1.00  0.90           N  
ATOM   5352  CA  LEU A 361      18.559  -6.261 -32.667  1.00  0.90           C  
ATOM   5353  C   LEU A 361      18.210  -5.470 -31.420  1.00  0.90           C  
ATOM   5354  O   LEU A 361      17.333  -4.608 -31.466  1.00  0.90           O  
ATOM   5355  CB  LEU A 361      19.210  -5.352 -33.711  1.00  0.90           C  
ATOM   5356  CG  LEU A 361      20.498  -4.640 -33.284  1.00  0.90           C  
ATOM   5357  CD1 LEU A 361      21.577  -5.680 -33.036  1.00  0.90           C  
ATOM   5358  CD2 LEU A 361      20.921  -3.683 -34.386  1.00  0.90           C  
ATOM   5359  H   LEU A 361      16.617  -6.272 -33.580  1.00  0.90           H  
ATOM   5360  HA  LEU A 361      19.261  -7.044 -32.389  1.00  0.90           H  
ATOM   5361 1HB  LEU A 361      19.445  -5.954 -34.586  1.00  0.90           H  
ATOM   5362 2HB  LEU A 361      18.490  -4.587 -34.003  1.00  0.90           H  
ATOM   5363  HG  LEU A 361      20.334  -4.086 -32.356  1.00  0.90           H  
ATOM   5364 1HD1 LEU A 361      22.495  -5.193 -32.747  1.00  0.90           H  
ATOM   5365 2HD1 LEU A 361      21.259  -6.357 -32.246  1.00  0.90           H  
ATOM   5366 3HD1 LEU A 361      21.742  -6.239 -33.950  1.00  0.90           H  
ATOM   5367 1HD2 LEU A 361      21.839  -3.178 -34.101  1.00  0.90           H  
ATOM   5368 2HD2 LEU A 361      21.088  -4.241 -35.307  1.00  0.90           H  
ATOM   5369 3HD2 LEU A 361      20.135  -2.944 -34.547  1.00  0.90           H  
ATOM   5370  N   VAL A 362      18.865  -5.790 -30.307  1.00  0.85           N  
ATOM   5371  CA  VAL A 362      18.556  -5.153 -29.038  1.00  0.85           C  
ATOM   5372  C   VAL A 362      19.756  -4.478 -28.367  1.00  0.85           C  
ATOM   5373  O   VAL A 362      20.807  -5.099 -28.187  1.00  0.85           O  
ATOM   5374  CB  VAL A 362      18.000  -6.214 -28.088  1.00  0.85           C  
ATOM   5375  CG1 VAL A 362      17.688  -5.567 -26.838  1.00  0.85           C  
ATOM   5376  CG2 VAL A 362      16.838  -6.923 -28.756  1.00  0.85           C  
ATOM   5377  H   VAL A 362      19.572  -6.520 -30.335  1.00  0.85           H  
ATOM   5378  HA  VAL A 362      17.789  -4.392 -29.206  1.00  0.85           H  
ATOM   5379  HB  VAL A 362      18.732  -6.929 -27.875  1.00  0.85           H  
ATOM   5380 1HG1 VAL A 362      17.292  -6.270 -26.133  1.00  0.85           H  
ATOM   5381 2HG1 VAL A 362      18.569  -5.107 -26.415  1.00  0.85           H  
ATOM   5382 3HG1 VAL A 362      16.971  -4.812 -27.062  1.00  0.85           H  
ATOM   5383 1HG2 VAL A 362      16.438  -7.681 -28.107  1.00  0.85           H  
ATOM   5384 2HG2 VAL A 362      16.065  -6.214 -29.012  1.00  0.85           H  
ATOM   5385 3HG2 VAL A 362      17.209  -7.393 -29.652  1.00  0.85           H  
ATOM   5386  N   THR A 363      19.607  -3.210 -27.971  1.00  0.82           N  
ATOM   5387  CA  THR A 363      20.718  -2.525 -27.301  1.00  0.82           C  
ATOM   5388  C   THR A 363      20.585  -2.688 -25.785  1.00  0.82           C  
ATOM   5389  O   THR A 363      19.501  -2.511 -25.236  1.00  0.82           O  
ATOM   5390  CB  THR A 363      20.775  -1.035 -27.659  1.00  0.82           C  
ATOM   5391  OG1 THR A 363      20.913  -0.885 -29.081  1.00  0.82           O  
ATOM   5392  CG2 THR A 363      21.997  -0.394 -26.982  1.00  0.82           C  
ATOM   5393  H   THR A 363      18.714  -2.718 -28.136  1.00  0.82           H  
ATOM   5394  HA  THR A 363      21.656  -2.985 -27.602  1.00  0.82           H  
ATOM   5395  HB  THR A 363      19.859  -0.537 -27.330  1.00  0.82           H  
ATOM   5396  HG1 THR A 363      20.080  -1.144 -29.506  1.00  0.82           H  
ATOM   5397 1HG2 THR A 363      22.047   0.660 -27.246  1.00  0.82           H  
ATOM   5398 2HG2 THR A 363      21.915  -0.486 -25.900  1.00  0.82           H  
ATOM   5399 3HG2 THR A 363      22.904  -0.898 -27.321  1.00  0.82           H  
ATOM   5400  N   ARG A 364      21.680  -3.058 -25.117  1.00  0.80           N  
ATOM   5401  CA  ARG A 364      21.683  -3.275 -23.669  1.00  0.80           C  
ATOM   5402  C   ARG A 364      22.801  -2.498 -22.948  1.00  0.80           C  
ATOM   5403  O   ARG A 364      23.958  -2.508 -23.380  1.00  0.80           O  
ATOM   5404  CB  ARG A 364      21.831  -4.781 -23.421  1.00  0.80           C  
ATOM   5405  CG  ARG A 364      20.641  -5.589 -23.977  1.00  0.80           C  
ATOM   5406  CD  ARG A 364      20.749  -7.090 -23.932  1.00  0.80           C  
ATOM   5407  NE  ARG A 364      20.899  -7.642 -22.606  1.00  0.80           N  
ATOM   5408  CZ  ARG A 364      19.891  -7.699 -21.717  1.00  0.80           C  
ATOM   5409  NH1 ARG A 364      18.749  -7.137 -22.016  1.00  0.80           N  
ATOM   5410  NH2 ARG A 364      19.986  -8.273 -20.530  1.00  0.80           N  
ATOM   5411  H   ARG A 364      22.542  -3.214 -25.635  1.00  0.80           H  
ATOM   5412  HA  ARG A 364      20.724  -2.943 -23.268  1.00  0.80           H  
ATOM   5413 1HB  ARG A 364      22.741  -5.140 -23.899  1.00  0.80           H  
ATOM   5414 2HB  ARG A 364      21.907  -4.963 -22.373  1.00  0.80           H  
ATOM   5415 1HG  ARG A 364      19.732  -5.294 -23.448  1.00  0.80           H  
ATOM   5416 2HG  ARG A 364      20.528  -5.351 -25.028  1.00  0.80           H  
ATOM   5417 1HD  ARG A 364      19.843  -7.513 -24.369  1.00  0.80           H  
ATOM   5418 2HD  ARG A 364      21.603  -7.399 -24.525  1.00  0.80           H  
ATOM   5419  HE  ARG A 364      21.801  -8.044 -22.369  1.00  0.80           H  
ATOM   5420 1HH1 ARG A 364      18.613  -6.670 -22.900  1.00  0.80           H  
ATOM   5421 2HH1 ARG A 364      18.012  -7.146 -21.306  1.00  0.80           H  
ATOM   5422 1HH2 ARG A 364      20.808  -8.786 -20.202  1.00  0.80           H  
ATOM   5423 2HH2 ARG A 364      19.174  -8.191 -19.919  1.00  0.80           H  
ATOM   5424  N   THR A 365      22.462  -1.819 -21.837  1.00  0.79           N  
ATOM   5425  CA  THR A 365      23.468  -1.074 -21.065  1.00  0.79           C  
ATOM   5426  C   THR A 365      23.680  -1.645 -19.672  1.00  0.79           C  
ATOM   5427  O   THR A 365      22.732  -1.975 -18.952  1.00  0.79           O  
ATOM   5428  CB  THR A 365      23.120   0.426 -20.950  1.00  0.79           C  
ATOM   5429  OG1 THR A 365      23.062   1.005 -22.264  1.00  0.79           O  
ATOM   5430  CG2 THR A 365      24.178   1.186 -20.105  1.00  0.79           C  
ATOM   5431  H   THR A 365      21.492  -1.774 -21.524  1.00  0.79           H  
ATOM   5432  HA  THR A 365      24.422  -1.144 -21.581  1.00  0.79           H  
ATOM   5433  HB  THR A 365      22.161   0.535 -20.479  1.00  0.79           H  
ATOM   5434  HG1 THR A 365      23.944   1.153 -22.583  1.00  0.79           H  
ATOM   5435 1HG2 THR A 365      23.902   2.235 -20.050  1.00  0.79           H  
ATOM   5436 2HG2 THR A 365      24.223   0.778 -19.099  1.00  0.79           H  
ATOM   5437 3HG2 THR A 365      25.156   1.094 -20.578  1.00  0.79           H  
ATOM   5438  N   VAL A 366      24.953  -1.771 -19.324  1.00  0.79           N  
ATOM   5439  CA  VAL A 366      25.399  -2.296 -18.048  1.00  0.79           C  
ATOM   5440  C   VAL A 366      26.358  -1.379 -17.290  1.00  0.79           C  
ATOM   5441  O   VAL A 366      27.134  -0.619 -17.882  1.00  0.79           O  
ATOM   5442  CB  VAL A 366      26.060  -3.642 -18.267  1.00  0.79           C  
ATOM   5443  CG1 VAL A 366      25.117  -4.646 -18.718  1.00  0.79           C  
ATOM   5444  CG2 VAL A 366      27.078  -3.491 -19.329  1.00  0.79           C  
ATOM   5445  H   VAL A 366      25.658  -1.459 -19.993  1.00  0.79           H  
ATOM   5446  HA  VAL A 366      24.521  -2.451 -17.423  1.00  0.79           H  
ATOM   5447  HB  VAL A 366      26.480  -3.958 -17.346  1.00  0.79           H  
ATOM   5448 1HG1 VAL A 366      25.631  -5.597 -18.861  1.00  0.79           H  
ATOM   5449 2HG1 VAL A 366      24.356  -4.754 -17.953  1.00  0.79           H  
ATOM   5450 3HG1 VAL A 366      24.666  -4.336 -19.654  1.00  0.79           H  
ATOM   5451 1HG2 VAL A 366      27.551  -4.440 -19.473  1.00  0.79           H  
ATOM   5452 2HG2 VAL A 366      26.602  -3.171 -20.258  1.00  0.79           H  
ATOM   5453 3HG2 VAL A 366      27.800  -2.748 -19.032  1.00  0.79           H  
ATOM   5454  N   THR A 367      26.317  -1.493 -15.966  1.00  0.80           N  
ATOM   5455  CA  THR A 367      27.127  -0.699 -15.062  1.00  0.80           C  
ATOM   5456  C   THR A 367      28.104  -1.546 -14.256  1.00  0.80           C  
ATOM   5457  O   THR A 367      27.745  -2.604 -13.727  1.00  0.80           O  
ATOM   5458  CB  THR A 367      26.214   0.036 -14.065  1.00  0.80           C  
ATOM   5459  OG1 THR A 367      25.298   0.862 -14.762  1.00  0.80           O  
ATOM   5460  CG2 THR A 367      27.033   0.917 -13.136  1.00  0.80           C  
ATOM   5461  H   THR A 367      25.647  -2.132 -15.559  1.00  0.80           H  
ATOM   5462  HA  THR A 367      27.693   0.025 -15.641  1.00  0.80           H  
ATOM   5463  HB  THR A 367      25.658  -0.696 -13.478  1.00  0.80           H  
ATOM   5464  HG1 THR A 367      24.798   1.371 -14.121  1.00  0.80           H  
ATOM   5465 1HG2 THR A 367      26.370   1.434 -12.448  1.00  0.80           H  
ATOM   5466 2HG2 THR A 367      27.729   0.318 -12.569  1.00  0.80           H  
ATOM   5467 3HG2 THR A 367      27.578   1.645 -13.734  1.00  0.80           H  
ATOM   5468  N   HIS A 368      29.348  -1.091 -14.154  1.00  0.84           N  
ATOM   5469  CA  HIS A 368      30.310  -1.800 -13.317  1.00  0.84           C  
ATOM   5470  C   HIS A 368      30.060  -1.456 -11.855  1.00  0.84           C  
ATOM   5471  O   HIS A 368      30.012  -0.282 -11.474  1.00  0.84           O  
ATOM   5472  CB  HIS A 368      31.728  -1.472 -13.738  1.00  0.84           C  
ATOM   5473  CG  HIS A 368      32.813  -2.206 -13.019  1.00  0.84           C  
ATOM   5474  ND1 HIS A 368      33.018  -3.569 -13.158  1.00  0.84           N  
ATOM   5475  CD2 HIS A 368      33.789  -1.767 -12.202  1.00  0.84           C  
ATOM   5476  CE1 HIS A 368      34.062  -3.916 -12.436  1.00  0.84           C  
ATOM   5477  NE2 HIS A 368      34.540  -2.849 -11.857  1.00  0.84           N  
ATOM   5478  H   HIS A 368      29.607  -0.227 -14.642  1.00  0.84           H  
ATOM   5479  HA  HIS A 368      30.174  -2.877 -13.433  1.00  0.84           H  
ATOM   5480 1HB  HIS A 368      31.820  -1.745 -14.749  1.00  0.84           H  
ATOM   5481 2HB  HIS A 368      31.911  -0.393 -13.665  1.00  0.84           H  
ATOM   5482  HD2 HIS A 368      33.968  -0.749 -11.879  1.00  0.84           H  
ATOM   5483  HE1 HIS A 368      34.469  -4.922 -12.336  1.00  0.84           H  
ATOM   5484  HE2 HIS A 368      35.359  -2.816 -11.242  1.00  0.84           H  
ATOM   5485  N   VAL A 369      29.870  -2.481 -11.036  1.00  0.89           N  
ATOM   5486  CA  VAL A 369      29.544  -2.262  -9.628  1.00  0.89           C  
ATOM   5487  C   VAL A 369      30.561  -2.800  -8.627  1.00  0.89           C  
ATOM   5488  O   VAL A 369      30.420  -2.593  -7.420  1.00  0.89           O  
ATOM   5489  CB  VAL A 369      28.184  -2.859  -9.343  1.00  0.89           C  
ATOM   5490  CG1 VAL A 369      27.135  -2.166 -10.128  1.00  0.89           C  
ATOM   5491  CG2 VAL A 369      28.209  -4.224  -9.752  1.00  0.89           C  
ATOM   5492  H   VAL A 369      29.924  -3.435 -11.407  1.00  0.89           H  
ATOM   5493  HA  VAL A 369      29.457  -1.191  -9.469  1.00  0.89           H  
ATOM   5494  HB  VAL A 369      27.966  -2.783  -8.293  1.00  0.89           H  
ATOM   5495 1HG1 VAL A 369      26.182  -2.624  -9.909  1.00  0.89           H  
ATOM   5496 2HG1 VAL A 369      27.123  -1.121  -9.844  1.00  0.89           H  
ATOM   5497 3HG1 VAL A 369      27.343  -2.254 -11.190  1.00  0.89           H  
ATOM   5498 1HG2 VAL A 369      27.276  -4.659  -9.565  1.00  0.89           H  
ATOM   5499 2HG2 VAL A 369      28.421  -4.267 -10.810  1.00  0.89           H  
ATOM   5500 3HG2 VAL A 369      28.975  -4.730  -9.201  1.00  0.89           H  
ATOM   5501  N   SER A 370      31.578  -3.476  -9.123  1.00  0.96           N  
ATOM   5502  CA  SER A 370      32.621  -4.024  -8.269  1.00  0.96           C  
ATOM   5503  C   SER A 370      33.593  -2.950  -7.826  1.00  0.96           C  
ATOM   5504  O   SER A 370      33.747  -1.924  -8.480  1.00  0.96           O  
ATOM   5505  CB  SER A 370      33.380  -5.130  -8.956  1.00  0.96           C  
ATOM   5506  OG  SER A 370      34.523  -5.488  -8.212  1.00  0.96           O  
ATOM   5507  H   SER A 370      31.627  -3.611 -10.124  1.00  0.96           H  
ATOM   5508  HA  SER A 370      32.148  -4.442  -7.378  1.00  0.96           H  
ATOM   5509 1HB  SER A 370      32.727  -5.999  -9.062  1.00  0.96           H  
ATOM   5510 2HB  SER A 370      33.667  -4.825  -9.932  1.00  0.96           H  
ATOM   5511  HG  SER A 370      34.852  -6.303  -8.627  1.00  0.96           H  
ATOM   5512  N   ASP A 371      34.280  -3.204  -6.719  1.00  1.02           N  
ATOM   5513  CA  ASP A 371      35.285  -2.270  -6.222  1.00  1.02           C  
ATOM   5514  C   ASP A 371      36.622  -2.393  -6.945  1.00  1.02           C  
ATOM   5515  O   ASP A 371      37.530  -1.589  -6.724  1.00  1.02           O  
ATOM   5516  CB  ASP A 371      35.458  -2.416  -4.717  1.00  1.02           C  
ATOM   5517  CG  ASP A 371      34.252  -1.856  -3.966  1.00  1.02           C  
ATOM   5518  OD1 ASP A 371      33.818  -0.774  -4.330  1.00  1.02           O  
ATOM   5519  OD2 ASP A 371      33.758  -2.496  -3.080  1.00  1.02           O  
ATOM   5520  H   ASP A 371      34.105  -4.072  -6.228  1.00  1.02           H  
ATOM   5521  HA  ASP A 371      34.917  -1.261  -6.405  1.00  1.02           H  
ATOM   5522 1HB  ASP A 371      35.583  -3.469  -4.461  1.00  1.02           H  
ATOM   5523 2HB  ASP A 371      36.357  -1.888  -4.396  1.00  1.02           H  
ATOM   5524  N   VAL A 372      36.752  -3.380  -7.825  1.00  1.04           N  
ATOM   5525  CA  VAL A 372      37.976  -3.453  -8.602  1.00  1.04           C  
ATOM   5526  C   VAL A 372      37.817  -2.418  -9.700  1.00  1.04           C  
ATOM   5527  O   VAL A 372      36.885  -2.496 -10.492  1.00  1.04           O  
ATOM   5528  CB  VAL A 372      38.156  -4.837  -9.242  1.00  1.04           C  
ATOM   5529  CG1 VAL A 372      39.398  -4.831 -10.098  1.00  1.04           C  
ATOM   5530  CG2 VAL A 372      38.244  -5.897  -8.155  1.00  1.04           C  
ATOM   5531  H   VAL A 372      35.995  -4.049  -7.968  1.00  1.04           H  
ATOM   5532  HA  VAL A 372      38.835  -3.208  -7.977  1.00  1.04           H  
ATOM   5533  HB  VAL A 372      37.306  -5.045  -9.892  1.00  1.04           H  
ATOM   5534 1HG1 VAL A 372      39.524  -5.801 -10.579  1.00  1.04           H  
ATOM   5535 2HG1 VAL A 372      39.294  -4.067 -10.857  1.00  1.04           H  
ATOM   5536 3HG1 VAL A 372      40.268  -4.614  -9.483  1.00  1.04           H  
ATOM   5537 1HG2 VAL A 372      38.364  -6.879  -8.613  1.00  1.04           H  
ATOM   5538 2HG2 VAL A 372      39.097  -5.687  -7.511  1.00  1.04           H  
ATOM   5539 3HG2 VAL A 372      37.328  -5.881  -7.563  1.00  1.04           H  
ATOM   5540  N   ALA A 373      38.691  -1.421  -9.762  1.00  1.02           N  
ATOM   5541  CA  ALA A 373      38.459  -0.379 -10.763  1.00  1.02           C  
ATOM   5542  C   ALA A 373      38.532  -0.912 -12.195  1.00  1.02           C  
ATOM   5543  O   ALA A 373      37.645  -0.664 -13.007  1.00  1.02           O  
ATOM   5544  CB  ALA A 373      39.466   0.741 -10.579  1.00  1.02           C  
ATOM   5545  H   ALA A 373      39.459  -1.365  -9.109  1.00  1.02           H  
ATOM   5546  HA  ALA A 373      37.455   0.023 -10.605  1.00  1.02           H  
ATOM   5547 1HB  ALA A 373      39.266   1.533 -11.295  1.00  1.02           H  
ATOM   5548 2HB  ALA A 373      39.376   1.144  -9.569  1.00  1.02           H  
ATOM   5549 3HB  ALA A 373      40.471   0.363 -10.732  1.00  1.02           H  
ATOM   5550  N   SER A 374      39.555  -1.701 -12.493  1.00  0.95           N  
ATOM   5551  CA  SER A 374      39.716  -2.200 -13.851  1.00  0.95           C  
ATOM   5552  C   SER A 374      39.110  -3.577 -14.037  1.00  0.95           C  
ATOM   5553  O   SER A 374      39.407  -4.502 -13.279  1.00  0.95           O  
ATOM   5554  CB  SER A 374      41.177  -2.248 -14.218  1.00  0.95           C  
ATOM   5555  OG  SER A 374      41.352  -2.841 -15.473  1.00  0.95           O  
ATOM   5556  H   SER A 374      40.243  -1.918 -11.790  1.00  0.95           H  
ATOM   5557  HA  SER A 374      39.210  -1.514 -14.531  1.00  0.95           H  
ATOM   5558 1HB  SER A 374      41.584  -1.238 -14.224  1.00  0.95           H  
ATOM   5559 2HB  SER A 374      41.717  -2.818 -13.465  1.00  0.95           H  
ATOM   5560  HG  SER A 374      40.805  -3.637 -15.462  1.00  0.95           H  
ATOM   5561  N   ALA A 375      38.286  -3.734 -15.064  1.00  0.87           N  
ATOM   5562  CA  ALA A 375      37.694  -5.042 -15.300  1.00  0.87           C  
ATOM   5563  C   ALA A 375      37.298  -5.249 -16.747  1.00  0.87           C  
ATOM   5564  O   ALA A 375      36.892  -4.325 -17.455  1.00  0.87           O  
ATOM   5565  CB  ALA A 375      36.476  -5.226 -14.414  1.00  0.87           C  
ATOM   5566  H   ALA A 375      38.070  -2.932 -15.660  1.00  0.87           H  
ATOM   5567  HA  ALA A 375      38.436  -5.799 -15.046  1.00  0.87           H  
ATOM   5568 1HB  ALA A 375      36.047  -6.224 -14.568  1.00  0.87           H  
ATOM   5569 2HB  ALA A 375      36.766  -5.114 -13.368  1.00  0.87           H  
ATOM   5570 3HB  ALA A 375      35.739  -4.471 -14.674  1.00  0.87           H  
ATOM   5571  N   THR A 376      37.369  -6.497 -17.168  1.00  0.78           N  
ATOM   5572  CA  THR A 376      36.937  -6.875 -18.496  1.00  0.78           C  
ATOM   5573  C   THR A 376      35.928  -7.997 -18.419  1.00  0.78           C  
ATOM   5574  O   THR A 376      36.177  -9.007 -17.763  1.00  0.78           O  
ATOM   5575  CB  THR A 376      38.134  -7.307 -19.348  1.00  0.78           C  
ATOM   5576  OG1 THR A 376      39.061  -6.215 -19.458  1.00  0.78           O  
ATOM   5577  CG2 THR A 376      37.670  -7.720 -20.706  1.00  0.78           C  
ATOM   5578  H   THR A 376      37.721  -7.209 -16.544  1.00  0.78           H  
ATOM   5579  HA  THR A 376      36.460  -6.022 -18.970  1.00  0.78           H  
ATOM   5580  HB  THR A 376      38.637  -8.148 -18.874  1.00  0.78           H  
ATOM   5581  HG1 THR A 376      38.588  -5.431 -19.751  1.00  0.78           H  
ATOM   5582 1HG2 THR A 376      38.521  -8.021 -21.311  1.00  0.78           H  
ATOM   5583 2HG2 THR A 376      36.976  -8.554 -20.621  1.00  0.78           H  
ATOM   5584 3HG2 THR A 376      37.170  -6.882 -21.167  1.00  0.78           H  
ATOM   5585  N   TYR A 377      34.804  -7.834 -19.105  1.00  0.72           N  
ATOM   5586  CA  TYR A 377      33.784  -8.865 -19.100  1.00  0.72           C  
ATOM   5587  C   TYR A 377      33.637  -9.451 -20.480  1.00  0.72           C  
ATOM   5588  O   TYR A 377      33.516  -8.723 -21.468  1.00  0.72           O  
ATOM   5589  CB  TYR A 377      32.441  -8.315 -18.630  1.00  0.72           C  
ATOM   5590  CG  TYR A 377      32.448  -7.848 -17.233  1.00  0.72           C  
ATOM   5591  CD1 TYR A 377      32.862  -6.571 -16.971  1.00  0.72           C  
ATOM   5592  CD2 TYR A 377      32.035  -8.684 -16.207  1.00  0.72           C  
ATOM   5593  CE1 TYR A 377      32.866  -6.098 -15.689  1.00  0.72           C  
ATOM   5594  CE2 TYR A 377      32.044  -8.217 -14.910  1.00  0.72           C  
ATOM   5595  CZ  TYR A 377      32.457  -6.920 -14.656  1.00  0.72           C  
ATOM   5596  OH  TYR A 377      32.463  -6.438 -13.381  1.00  0.72           O  
ATOM   5597  H   TYR A 377      34.675  -6.976 -19.638  1.00  0.72           H  
ATOM   5598  HA  TYR A 377      34.094  -9.655 -18.427  1.00  0.72           H  
ATOM   5599 1HB  TYR A 377      32.132  -7.492 -19.269  1.00  0.72           H  
ATOM   5600 2HB  TYR A 377      31.695  -9.094 -18.713  1.00  0.72           H  
ATOM   5601  HD1 TYR A 377      33.188  -5.938 -17.790  1.00  0.72           H  
ATOM   5602  HD2 TYR A 377      31.708  -9.703 -16.423  1.00  0.72           H  
ATOM   5603  HE1 TYR A 377      33.194  -5.079 -15.482  1.00  0.72           H  
ATOM   5604  HE2 TYR A 377      31.725  -8.864 -14.092  1.00  0.72           H  
ATOM   5605  HH  TYR A 377      32.542  -5.464 -13.398  1.00  0.72           H  
ATOM   5606  N   LYS A 378      33.615 -10.767 -20.552  1.00  0.70           N  
ATOM   5607  CA  LYS A 378      33.473 -11.447 -21.829  1.00  0.70           C  
ATOM   5608  C   LYS A 378      32.155 -12.174 -21.862  1.00  0.70           C  
ATOM   5609  O   LYS A 378      31.702 -12.644 -20.816  1.00  0.70           O  
ATOM   5610  CB  LYS A 378      34.649 -12.396 -22.021  1.00  0.70           C  
ATOM   5611  CG  LYS A 378      35.990 -11.660 -22.115  1.00  0.70           C  
ATOM   5612  CD  LYS A 378      37.155 -12.594 -22.347  1.00  0.70           C  
ATOM   5613  CE  LYS A 378      38.465 -11.812 -22.430  1.00  0.70           C  
ATOM   5614  NZ  LYS A 378      39.632 -12.709 -22.647  1.00  0.70           N  
ATOM   5615  H   LYS A 378      33.734 -11.304 -19.689  1.00  0.70           H  
ATOM   5616  HA  LYS A 378      33.472 -10.714 -22.635  1.00  0.70           H  
ATOM   5617 1HB  LYS A 378      34.695 -13.092 -21.179  1.00  0.70           H  
ATOM   5618 2HB  LYS A 378      34.506 -12.981 -22.929  1.00  0.70           H  
ATOM   5619 1HG  LYS A 378      35.948 -10.942 -22.928  1.00  0.70           H  
ATOM   5620 2HG  LYS A 378      36.164 -11.115 -21.185  1.00  0.70           H  
ATOM   5621 1HD  LYS A 378      37.218 -13.316 -21.529  1.00  0.70           H  
ATOM   5622 2HD  LYS A 378      37.009 -13.137 -23.280  1.00  0.70           H  
ATOM   5623 1HE  LYS A 378      38.404 -11.104 -23.257  1.00  0.70           H  
ATOM   5624 2HE  LYS A 378      38.612 -11.258 -21.501  1.00  0.70           H  
ATOM   5625 1HZ  LYS A 378      40.476 -12.158 -22.699  1.00  0.70           H  
ATOM   5626 2HZ  LYS A 378      39.701 -13.362 -21.879  1.00  0.70           H  
ATOM   5627 3HZ  LYS A 378      39.508 -13.217 -23.511  1.00  0.70           H  
ATOM   5628  N   VAL A 379      31.541 -12.299 -23.044  1.00  0.71           N  
ATOM   5629  CA  VAL A 379      30.253 -12.980 -23.080  1.00  0.71           C  
ATOM   5630  C   VAL A 379      30.304 -14.366 -23.717  1.00  0.71           C  
ATOM   5631  O   VAL A 379      30.965 -14.587 -24.735  1.00  0.71           O  
ATOM   5632  CB  VAL A 379      29.236 -12.135 -23.868  1.00  0.71           C  
ATOM   5633  CG1 VAL A 379      29.614 -12.107 -25.302  1.00  0.71           C  
ATOM   5634  CG2 VAL A 379      27.777 -12.635 -23.657  1.00  0.71           C  
ATOM   5635  H   VAL A 379      31.922 -11.850 -23.880  1.00  0.71           H  
ATOM   5636  HA  VAL A 379      29.901 -13.062 -22.067  1.00  0.71           H  
ATOM   5637  HB  VAL A 379      29.307 -11.157 -23.524  1.00  0.71           H  
ATOM   5638 1HG1 VAL A 379      28.940 -11.470 -25.818  1.00  0.71           H  
ATOM   5639 2HG1 VAL A 379      30.612 -11.733 -25.403  1.00  0.71           H  
ATOM   5640 3HG1 VAL A 379      29.561 -13.114 -25.715  1.00  0.71           H  
ATOM   5641 1HG2 VAL A 379      27.095 -11.985 -24.196  1.00  0.71           H  
ATOM   5642 2HG2 VAL A 379      27.665 -13.645 -24.022  1.00  0.71           H  
ATOM   5643 3HG2 VAL A 379      27.537 -12.606 -22.592  1.00  0.71           H  
ATOM   5644  N   SER A 380      29.551 -15.282 -23.125  1.00  0.76           N  
ATOM   5645  CA  SER A 380      29.353 -16.634 -23.621  1.00  0.76           C  
ATOM   5646  C   SER A 380      27.880 -16.748 -23.984  1.00  0.76           C  
ATOM   5647  O   SER A 380      27.020 -16.216 -23.274  1.00  0.76           O  
ATOM   5648  CB  SER A 380      29.747 -17.663 -22.588  1.00  0.76           C  
ATOM   5649  OG  SER A 380      29.448 -18.956 -23.034  1.00  0.76           O  
ATOM   5650  H   SER A 380      29.082 -15.006 -22.267  1.00  0.76           H  
ATOM   5651  HA  SER A 380      29.950 -16.781 -24.522  1.00  0.76           H  
ATOM   5652 1HB  SER A 380      30.814 -17.583 -22.384  1.00  0.76           H  
ATOM   5653 2HB  SER A 380      29.223 -17.465 -21.660  1.00  0.76           H  
ATOM   5654  HG  SER A 380      28.515 -18.941 -23.280  1.00  0.76           H  
ATOM   5655  N   ILE A 381      27.579 -17.386 -25.109  1.00  0.85           N  
ATOM   5656  CA  ILE A 381      26.188 -17.441 -25.554  1.00  0.85           C  
ATOM   5657  C   ILE A 381      25.671 -18.856 -25.813  1.00  0.85           C  
ATOM   5658  O   ILE A 381      26.327 -19.658 -26.482  1.00  0.85           O  
ATOM   5659  CB  ILE A 381      26.020 -16.609 -26.830  1.00  0.85           C  
ATOM   5660  CG1 ILE A 381      26.470 -15.167 -26.573  1.00  0.85           C  
ATOM   5661  CG2 ILE A 381      24.577 -16.642 -27.303  1.00  0.85           C  
ATOM   5662  CD1 ILE A 381      26.491 -14.318 -27.797  1.00  0.85           C  
ATOM   5663  H   ILE A 381      28.309 -17.819 -25.661  1.00  0.85           H  
ATOM   5664  HA  ILE A 381      25.559 -17.001 -24.781  1.00  0.85           H  
ATOM   5665  HB  ILE A 381      26.658 -17.015 -27.615  1.00  0.85           H  
ATOM   5666 1HG1 ILE A 381      25.844 -14.725 -25.827  1.00  0.85           H  
ATOM   5667 2HG1 ILE A 381      27.489 -15.180 -26.202  1.00  0.85           H  
ATOM   5668 1HG2 ILE A 381      24.510 -16.052 -28.200  1.00  0.85           H  
ATOM   5669 2HG2 ILE A 381      24.276 -17.663 -27.523  1.00  0.85           H  
ATOM   5670 3HG2 ILE A 381      23.919 -16.233 -26.539  1.00  0.85           H  
ATOM   5671 1HD1 ILE A 381      26.853 -13.344 -27.532  1.00  0.85           H  
ATOM   5672 2HD1 ILE A 381      27.155 -14.760 -28.539  1.00  0.85           H  
ATOM   5673 3HD1 ILE A 381      25.488 -14.245 -28.208  1.00  0.85           H  
ATOM   5674  N   THR A 382      24.486 -19.145 -25.281  1.00  0.98           N  
ATOM   5675  CA  THR A 382      23.812 -20.425 -25.477  1.00  0.98           C  
ATOM   5676  C   THR A 382      22.565 -20.151 -26.313  1.00  0.98           C  
ATOM   5677  O   THR A 382      21.811 -19.218 -26.011  1.00  0.98           O  
ATOM   5678  CB  THR A 382      23.386 -21.055 -24.142  1.00  0.98           C  
ATOM   5679  OG1 THR A 382      24.537 -21.273 -23.291  1.00  0.98           O  
ATOM   5680  CG2 THR A 382      22.667 -22.370 -24.355  1.00  0.98           C  
ATOM   5681  H   THR A 382      24.017 -18.423 -24.732  1.00  0.98           H  
ATOM   5682  HA  THR A 382      24.460 -21.108 -26.026  1.00  0.98           H  
ATOM   5683  HB  THR A 382      22.727 -20.388 -23.673  1.00  0.98           H  
ATOM   5684  HG1 THR A 382      25.199 -21.776 -23.782  1.00  0.98           H  
ATOM   5685 1HG2 THR A 382      22.363 -22.774 -23.389  1.00  0.98           H  
ATOM   5686 2HG2 THR A 382      21.783 -22.217 -24.972  1.00  0.98           H  
ATOM   5687 3HG2 THR A 382      23.337 -23.072 -24.848  1.00  0.98           H  
ATOM   5688  N   SER A 383      22.303 -20.964 -27.334  1.00  1.11           N  
ATOM   5689  CA  SER A 383      21.121 -20.704 -28.149  1.00  1.11           C  
ATOM   5690  C   SER A 383      20.480 -22.000 -28.681  1.00  1.11           C  
ATOM   5691  O   SER A 383      21.146 -23.037 -28.715  1.00  1.11           O  
ATOM   5692  CB  SER A 383      21.530 -19.829 -29.321  1.00  1.11           C  
ATOM   5693  OG  SER A 383      22.383 -20.525 -30.181  1.00  1.11           O  
ATOM   5694  H   SER A 383      22.927 -21.729 -27.553  1.00  1.11           H  
ATOM   5695  HA  SER A 383      20.430 -20.153 -27.530  1.00  1.11           H  
ATOM   5696 1HB  SER A 383      20.662 -19.490 -29.878  1.00  1.11           H  
ATOM   5697 2HB  SER A 383      22.038 -18.942 -28.944  1.00  1.11           H  
ATOM   5698  HG  SER A 383      21.793 -21.039 -30.772  1.00  1.11           H  
ATOM   5699  N   PRO A 384      19.174 -21.974 -29.036  1.00  1.22           N  
ATOM   5700  CA  PRO A 384      18.398 -23.014 -29.704  1.00  1.22           C  
ATOM   5701  C   PRO A 384      18.966 -23.403 -31.052  1.00  1.22           C  
ATOM   5702  O   PRO A 384      19.552 -22.574 -31.743  1.00  1.22           O  
ATOM   5703  CB  PRO A 384      17.032 -22.372 -29.869  1.00  1.22           C  
ATOM   5704  CG  PRO A 384      16.964 -21.331 -28.812  1.00  1.22           C  
ATOM   5705  CD  PRO A 384      18.338 -20.809 -28.645  1.00  1.22           C  
ATOM   5706  HA  PRO A 384      18.341 -23.895 -29.039  1.00  1.22           H  
ATOM   5707 1HB  PRO A 384      16.936 -21.962 -30.881  1.00  1.22           H  
ATOM   5708 2HB  PRO A 384      16.242 -23.135 -29.764  1.00  1.22           H  
ATOM   5709 1HG  PRO A 384      16.268 -20.559 -29.093  1.00  1.22           H  
ATOM   5710 2HG  PRO A 384      16.579 -21.782 -27.900  1.00  1.22           H  
ATOM   5711 1HD  PRO A 384      18.511 -19.933 -29.272  1.00  1.22           H  
ATOM   5712 2HD  PRO A 384      18.415 -20.592 -27.579  1.00  1.22           H  
ATOM   5713  N   ASN A 385      18.715 -24.631 -31.479  1.00  1.27           N  
ATOM   5714  CA  ASN A 385      19.218 -25.118 -32.766  1.00  1.27           C  
ATOM   5715  C   ASN A 385      18.772 -24.287 -33.980  1.00  1.27           C  
ATOM   5716  O   ASN A 385      19.500 -24.198 -34.968  1.00  1.27           O  
ATOM   5717  CB  ASN A 385      18.785 -26.555 -32.969  1.00  1.27           C  
ATOM   5718  CG  ASN A 385      19.535 -27.530 -32.096  1.00  1.27           C  
ATOM   5719  OD1 ASN A 385      20.613 -27.228 -31.573  1.00  1.27           O  
ATOM   5720  ND2 ASN A 385      18.979 -28.703 -31.927  1.00  1.27           N  
ATOM   5721  H   ASN A 385      18.201 -25.264 -30.881  1.00  1.27           H  
ATOM   5722  HA  ASN A 385      20.307 -25.078 -32.737  1.00  1.27           H  
ATOM   5723 1HB  ASN A 385      17.716 -26.643 -32.763  1.00  1.27           H  
ATOM   5724 2HB  ASN A 385      18.933 -26.829 -34.015  1.00  1.27           H  
ATOM   5725 1HD2 ASN A 385      19.428 -29.392 -31.358  1.00  1.27           H  
ATOM   5726 2HD2 ASN A 385      18.106 -28.911 -32.368  1.00  1.27           H  
ATOM   5727  N   ASP A 386      17.584 -23.684 -33.906  1.00  1.23           N  
ATOM   5728  CA  ASP A 386      17.054 -22.898 -35.021  1.00  1.23           C  
ATOM   5729  C   ASP A 386      17.231 -21.385 -34.847  1.00  1.23           C  
ATOM   5730  O   ASP A 386      16.626 -20.602 -35.598  1.00  1.23           O  
ATOM   5731  CB  ASP A 386      15.569 -23.210 -35.227  1.00  1.23           C  
ATOM   5732  CG  ASP A 386      15.326 -24.656 -35.683  1.00  1.23           C  
ATOM   5733  OD1 ASP A 386      16.048 -25.123 -36.525  1.00  1.23           O  
ATOM   5734  OD2 ASP A 386      14.425 -25.276 -35.175  1.00  1.23           O  
ATOM   5735  H   ASP A 386      17.040 -23.779 -33.062  1.00  1.23           H  
ATOM   5736  HA  ASP A 386      17.587 -23.193 -35.925  1.00  1.23           H  
ATOM   5737 1HB  ASP A 386      15.027 -23.041 -34.292  1.00  1.23           H  
ATOM   5738 2HB  ASP A 386      15.154 -22.532 -35.975  1.00  1.23           H  
ATOM   5739  N   VAL A 387      18.012 -20.976 -33.835  1.00  1.12           N  
ATOM   5740  CA  VAL A 387      18.223 -19.556 -33.572  1.00  1.12           C  
ATOM   5741  C   VAL A 387      19.706 -19.209 -33.376  1.00  1.12           C  
ATOM   5742  O   VAL A 387      20.429 -19.885 -32.646  1.00  1.12           O  
ATOM   5743  CB  VAL A 387      17.452 -19.104 -32.317  1.00  1.12           C  
ATOM   5744  CG1 VAL A 387      17.690 -17.593 -32.111  1.00  1.12           C  
ATOM   5745  CG2 VAL A 387      15.953 -19.484 -32.454  1.00  1.12           C  
ATOM   5746  H   VAL A 387      18.498 -21.653 -33.245  1.00  1.12           H  
ATOM   5747  HA  VAL A 387      17.855 -18.994 -34.424  1.00  1.12           H  
ATOM   5748  HB  VAL A 387      17.859 -19.606 -31.456  1.00  1.12           H  
ATOM   5749 1HG1 VAL A 387      17.214 -17.256 -31.256  1.00  1.12           H  
ATOM   5750 2HG1 VAL A 387      18.742 -17.395 -31.999  1.00  1.12           H  
ATOM   5751 3HG1 VAL A 387      17.310 -17.044 -32.958  1.00  1.12           H  
ATOM   5752 1HG2 VAL A 387      15.407 -19.188 -31.582  1.00  1.12           H  
ATOM   5753 2HG2 VAL A 387      15.538 -18.998 -33.316  1.00  1.12           H  
ATOM   5754 3HG2 VAL A 387      15.851 -20.556 -32.570  1.00  1.12           H  
ATOM   5755  N   THR A 388      20.157 -18.140 -34.014  1.00  0.98           N  
ATOM   5756  CA  THR A 388      21.525 -17.693 -33.813  1.00  0.98           C  
ATOM   5757  C   THR A 388      21.547 -16.416 -32.984  1.00  0.98           C  
ATOM   5758  O   THR A 388      20.858 -15.445 -33.298  1.00  0.98           O  
ATOM   5759  CB  THR A 388      22.246 -17.454 -35.154  1.00  0.98           C  
ATOM   5760  OG1 THR A 388      22.317 -18.684 -35.893  1.00  0.98           O  
ATOM   5761  CG2 THR A 388      23.644 -16.912 -34.915  1.00  0.98           C  
ATOM   5762  H   THR A 388      19.519 -17.614 -34.607  1.00  0.98           H  
ATOM   5763  HA  THR A 388      22.073 -18.459 -33.262  1.00  0.98           H  
ATOM   5764  HB  THR A 388      21.684 -16.731 -35.740  1.00  0.98           H  
ATOM   5765  HG1 THR A 388      22.730 -18.521 -36.746  1.00  0.98           H  
ATOM   5766 1HG2 THR A 388      24.140 -16.740 -35.869  1.00  0.98           H  
ATOM   5767 2HG2 THR A 388      23.572 -15.976 -34.373  1.00  0.98           H  
ATOM   5768 3HG2 THR A 388      24.220 -17.626 -34.329  1.00  0.98           H  
ATOM   5769  N   VAL A 389      22.327 -16.418 -31.909  1.00  0.86           N  
ATOM   5770  CA  VAL A 389      22.439 -15.232 -31.072  1.00  0.86           C  
ATOM   5771  C   VAL A 389      23.882 -14.771 -31.013  1.00  0.86           C  
ATOM   5772  O   VAL A 389      24.787 -15.569 -30.751  1.00  0.86           O  
ATOM   5773  CB  VAL A 389      21.912 -15.470 -29.643  1.00  0.86           C  
ATOM   5774  CG1 VAL A 389      22.107 -14.203 -28.810  1.00  0.86           C  
ATOM   5775  CG2 VAL A 389      20.445 -15.844 -29.682  1.00  0.86           C  
ATOM   5776  H   VAL A 389      22.858 -17.247 -31.681  1.00  0.86           H  
ATOM   5777  HA  VAL A 389      21.843 -14.443 -31.512  1.00  0.86           H  
ATOM   5778  HB  VAL A 389      22.467 -16.272 -29.186  1.00  0.86           H  
ATOM   5779 1HG1 VAL A 389      21.745 -14.375 -27.807  1.00  0.86           H  
ATOM   5780 2HG1 VAL A 389      23.158 -13.938 -28.768  1.00  0.86           H  
ATOM   5781 3HG1 VAL A 389      21.551 -13.390 -29.266  1.00  0.86           H  
ATOM   5782 1HG2 VAL A 389      20.080 -16.009 -28.668  1.00  0.86           H  
ATOM   5783 2HG2 VAL A 389      19.901 -15.037 -30.136  1.00  0.86           H  
ATOM   5784 3HG2 VAL A 389      20.311 -16.750 -30.264  1.00  0.86           H  
ATOM   5785  N   THR A 390      24.086 -13.491 -31.300  1.00  0.76           N  
ATOM   5786  CA  THR A 390      25.411 -12.897 -31.276  1.00  0.76           C  
ATOM   5787  C   THR A 390      25.434 -11.621 -30.445  1.00  0.76           C  
ATOM   5788  O   THR A 390      24.413 -10.960 -30.272  1.00  0.76           O  
ATOM   5789  CB  THR A 390      25.887 -12.584 -32.710  1.00  0.76           C  
ATOM   5790  OG1 THR A 390      25.002 -11.633 -33.307  1.00  0.76           O  
ATOM   5791  CG2 THR A 390      25.902 -13.841 -33.559  1.00  0.76           C  
ATOM   5792  H   THR A 390      23.274 -12.922 -31.540  1.00  0.76           H  
ATOM   5793  HA  THR A 390      26.106 -13.605 -30.824  1.00  0.76           H  
ATOM   5794  HB  THR A 390      26.892 -12.161 -32.669  1.00  0.76           H  
ATOM   5795  HG1 THR A 390      24.112 -12.012 -33.328  1.00  0.76           H  
ATOM   5796 1HG2 THR A 390      26.242 -13.597 -34.564  1.00  0.76           H  
ATOM   5797 2HG2 THR A 390      26.574 -14.574 -33.114  1.00  0.76           H  
ATOM   5798 3HG2 THR A 390      24.904 -14.249 -33.610  1.00  0.76           H  
ATOM   5799  N   VAL A 391      26.612 -11.267 -29.952  1.00  0.70           N  
ATOM   5800  CA  VAL A 391      26.824 -10.033 -29.195  1.00  0.70           C  
ATOM   5801  C   VAL A 391      27.960  -9.181 -29.756  1.00  0.70           C  
ATOM   5802  O   VAL A 391      29.002  -9.704 -30.142  1.00  0.70           O  
ATOM   5803  CB  VAL A 391      27.019 -10.344 -27.707  1.00  0.70           C  
ATOM   5804  CG1 VAL A 391      27.414  -9.137 -26.993  1.00  0.70           C  
ATOM   5805  CG2 VAL A 391      25.687 -10.794 -27.079  1.00  0.70           C  
ATOM   5806  H   VAL A 391      27.407 -11.868 -30.123  1.00  0.70           H  
ATOM   5807  HA  VAL A 391      25.916  -9.445 -29.269  1.00  0.70           H  
ATOM   5808  HB  VAL A 391      27.776 -11.097 -27.603  1.00  0.70           H  
ATOM   5809 1HG1 VAL A 391      27.545  -9.350 -25.943  1.00  0.70           H  
ATOM   5810 2HG1 VAL A 391      28.327  -8.798 -27.406  1.00  0.70           H  
ATOM   5811 3HG1 VAL A 391      26.660  -8.395 -27.127  1.00  0.70           H  
ATOM   5812 1HG2 VAL A 391      25.835 -10.991 -26.022  1.00  0.70           H  
ATOM   5813 2HG2 VAL A 391      24.962  -9.995 -27.197  1.00  0.70           H  
ATOM   5814 3HG2 VAL A 391      25.308 -11.682 -27.559  1.00  0.70           H  
ATOM   5815  N   ASP A 392      27.719  -7.873 -29.852  1.00  0.66           N  
ATOM   5816  CA  ASP A 392      28.684  -6.925 -30.398  1.00  0.66           C  
ATOM   5817  C   ASP A 392      28.711  -5.598 -29.612  1.00  0.66           C  
ATOM   5818  O   ASP A 392      27.731  -4.853 -29.651  1.00  0.66           O  
ATOM   5819  CB  ASP A 392      28.353  -6.642 -31.868  1.00  0.66           C  
ATOM   5820  CG  ASP A 392      29.392  -5.765 -32.623  1.00  0.66           C  
ATOM   5821  OD1 ASP A 392      30.277  -5.228 -32.004  1.00  0.66           O  
ATOM   5822  OD2 ASP A 392      29.268  -5.656 -33.823  1.00  0.66           O  
ATOM   5823  H   ASP A 392      26.816  -7.535 -29.521  1.00  0.66           H  
ATOM   5824  HA  ASP A 392      29.664  -7.389 -30.362  1.00  0.66           H  
ATOM   5825 1HB  ASP A 392      28.259  -7.592 -32.399  1.00  0.66           H  
ATOM   5826 2HB  ASP A 392      27.381  -6.146 -31.924  1.00  0.66           H  
ATOM   5827  N   PRO A 393      29.816  -5.273 -28.917  1.00  0.65           N  
ATOM   5828  CA  PRO A 393      31.039  -6.013 -28.624  1.00  0.65           C  
ATOM   5829  C   PRO A 393      30.812  -7.261 -27.805  1.00  0.65           C  
ATOM   5830  O   PRO A 393      29.973  -7.253 -26.908  1.00  0.65           O  
ATOM   5831  CB  PRO A 393      31.871  -4.993 -27.836  1.00  0.65           C  
ATOM   5832  CG  PRO A 393      31.290  -3.653 -28.200  1.00  0.65           C  
ATOM   5833  CD  PRO A 393      29.830  -3.919 -28.376  1.00  0.65           C  
ATOM   5834  HA  PRO A 393      31.540  -6.259 -29.579  1.00  0.65           H  
ATOM   5835 1HB  PRO A 393      31.783  -5.199 -26.755  1.00  0.65           H  
ATOM   5836 2HB  PRO A 393      32.937  -5.083 -28.090  1.00  0.65           H  
ATOM   5837 1HG  PRO A 393      31.488  -2.922 -27.401  1.00  0.65           H  
ATOM   5838 2HG  PRO A 393      31.764  -3.267 -29.114  1.00  0.65           H  
ATOM   5839 1HD  PRO A 393      29.341  -3.894 -27.401  1.00  0.65           H  
ATOM   5840 2HD  PRO A 393      29.383  -3.214 -29.089  1.00  0.65           H  
ATOM   5841  N   GLU A 394      31.644  -8.278 -28.013  1.00  0.64           N  
ATOM   5842  CA  GLU A 394      31.614  -9.491 -27.187  1.00  0.64           C  
ATOM   5843  C   GLU A 394      32.335  -9.246 -25.861  1.00  0.64           C  
ATOM   5844  O   GLU A 394      32.271 -10.047 -24.922  1.00  0.64           O  
ATOM   5845  CB  GLU A 394      32.303 -10.665 -27.892  1.00  0.64           C  
ATOM   5846  CG  GLU A 394      31.613 -11.192 -29.134  1.00  0.64           C  
ATOM   5847  CD  GLU A 394      32.359 -12.362 -29.771  1.00  0.64           C  
ATOM   5848  OE1 GLU A 394      33.402 -12.719 -29.272  1.00  0.64           O  
ATOM   5849  OE2 GLU A 394      31.880 -12.898 -30.746  1.00  0.64           O  
ATOM   5850  H   GLU A 394      32.303  -8.228 -28.778  1.00  0.64           H  
ATOM   5851  HA  GLU A 394      30.577  -9.750 -26.980  1.00  0.64           H  
ATOM   5852 1HB  GLU A 394      33.311 -10.366 -28.175  1.00  0.64           H  
ATOM   5853 2HB  GLU A 394      32.401 -11.496 -27.192  1.00  0.64           H  
ATOM   5854 1HG  GLU A 394      30.603 -11.512 -28.868  1.00  0.64           H  
ATOM   5855 2HG  GLU A 394      31.530 -10.381 -29.857  1.00  0.64           H  
ATOM   5856  N   THR A 395      33.094  -8.159 -25.815  1.00  0.64           N  
ATOM   5857  CA  THR A 395      33.861  -7.828 -24.633  1.00  0.64           C  
ATOM   5858  C   THR A 395      33.609  -6.392 -24.184  1.00  0.64           C  
ATOM   5859  O   THR A 395      33.654  -5.461 -24.992  1.00  0.64           O  
ATOM   5860  CB  THR A 395      35.365  -8.033 -24.887  1.00  0.64           C  
ATOM   5861  OG1 THR A 395      35.607  -9.396 -25.260  1.00  0.64           O  
ATOM   5862  CG2 THR A 395      36.139  -7.726 -23.645  1.00  0.64           C  
ATOM   5863  H   THR A 395      33.115  -7.545 -26.612  1.00  0.64           H  
ATOM   5864  HA  THR A 395      33.558  -8.489 -23.830  1.00  0.64           H  
ATOM   5865  HB  THR A 395      35.696  -7.378 -25.691  1.00  0.64           H  
ATOM   5866  HG1 THR A 395      35.178  -9.977 -24.630  1.00  0.64           H  
ATOM   5867 1HG2 THR A 395      37.198  -7.883 -23.828  1.00  0.64           H  
ATOM   5868 2HG2 THR A 395      35.975  -6.693 -23.352  1.00  0.64           H  
ATOM   5869 3HG2 THR A 395      35.802  -8.387 -22.850  1.00  0.64           H  
ATOM   5870  N   LEU A 396      33.367  -6.220 -22.892  1.00  0.65           N  
ATOM   5871  CA  LEU A 396      33.173  -4.905 -22.306  1.00  0.65           C  
ATOM   5872  C   LEU A 396      34.343  -4.583 -21.402  1.00  0.65           C  
ATOM   5873  O   LEU A 396      34.790  -5.437 -20.637  1.00  0.65           O  
ATOM   5874  CB  LEU A 396      31.895  -4.884 -21.483  1.00  0.65           C  
ATOM   5875  CG  LEU A 396      30.609  -5.145 -22.199  1.00  0.65           C  
ATOM   5876  CD1 LEU A 396      29.547  -5.283 -21.178  1.00  0.65           C  
ATOM   5877  CD2 LEU A 396      30.289  -3.989 -23.118  1.00  0.65           C  
ATOM   5878  H   LEU A 396      33.344  -7.047 -22.297  1.00  0.65           H  
ATOM   5879  HA  LEU A 396      33.118  -4.159 -23.098  1.00  0.65           H  
ATOM   5880 1HB  LEU A 396      31.984  -5.621 -20.693  1.00  0.65           H  
ATOM   5881 2HB  LEU A 396      31.811  -3.900 -21.028  1.00  0.65           H  
ATOM   5882  HG  LEU A 396      30.680  -6.045 -22.773  1.00  0.65           H  
ATOM   5883 1HD1 LEU A 396      28.595  -5.471 -21.657  1.00  0.65           H  
ATOM   5884 2HD1 LEU A 396      29.787  -6.114 -20.515  1.00  0.65           H  
ATOM   5885 3HD1 LEU A 396      29.504  -4.362 -20.614  1.00  0.65           H  
ATOM   5886 1HD2 LEU A 396      29.355  -4.169 -23.612  1.00  0.65           H  
ATOM   5887 2HD2 LEU A 396      30.213  -3.080 -22.538  1.00  0.65           H  
ATOM   5888 3HD2 LEU A 396      31.079  -3.879 -23.866  1.00  0.65           H  
ATOM   5889  N   VAL A 397      34.825  -3.351 -21.458  1.00  0.67           N  
ATOM   5890  CA  VAL A 397      35.935  -2.965 -20.598  1.00  0.67           C  
ATOM   5891  C   VAL A 397      35.579  -1.762 -19.757  1.00  0.67           C  
ATOM   5892  O   VAL A 397      35.085  -0.761 -20.273  1.00  0.67           O  
ATOM   5893  CB  VAL A 397      37.196  -2.668 -21.422  1.00  0.67           C  
ATOM   5894  CG1 VAL A 397      38.334  -2.232 -20.482  1.00  0.67           C  
ATOM   5895  CG2 VAL A 397      37.590  -3.917 -22.222  1.00  0.67           C  
ATOM   5896  H   VAL A 397      34.426  -2.679 -22.101  1.00  0.67           H  
ATOM   5897  HA  VAL A 397      36.160  -3.788 -19.923  1.00  0.67           H  
ATOM   5898  HB  VAL A 397      36.999  -1.844 -22.108  1.00  0.67           H  
ATOM   5899 1HG1 VAL A 397      39.225  -2.017 -21.065  1.00  0.67           H  
ATOM   5900 2HG1 VAL A 397      38.041  -1.336 -19.935  1.00  0.67           H  
ATOM   5901 3HG1 VAL A 397      38.548  -3.035 -19.770  1.00  0.67           H  
ATOM   5902 1HG2 VAL A 397      38.483  -3.708 -22.807  1.00  0.67           H  
ATOM   5903 2HG2 VAL A 397      37.790  -4.723 -21.536  1.00  0.67           H  
ATOM   5904 3HG2 VAL A 397      36.782  -4.202 -22.894  1.00  0.67           H  
ATOM   5905  N   PHE A 398      35.843  -1.870 -18.464  1.00  0.69           N  
ATOM   5906  CA  PHE A 398      35.548  -0.802 -17.530  1.00  0.69           C  
ATOM   5907  C   PHE A 398      36.816  -0.324 -16.825  1.00  0.69           C  
ATOM   5908  O   PHE A 398      37.736  -1.110 -16.562  1.00  0.69           O  
ATOM   5909  CB  PHE A 398      34.540  -1.307 -16.515  1.00  0.69           C  
ATOM   5910  CG  PHE A 398      33.236  -1.713 -17.129  1.00  0.69           C  
ATOM   5911  CD1 PHE A 398      33.083  -2.987 -17.631  1.00  0.69           C  
ATOM   5912  CD2 PHE A 398      32.159  -0.841 -17.196  1.00  0.69           C  
ATOM   5913  CE1 PHE A 398      31.886  -3.380 -18.183  1.00  0.69           C  
ATOM   5914  CE2 PHE A 398      30.967  -1.244 -17.732  1.00  0.69           C  
ATOM   5915  CZ  PHE A 398      30.841  -2.515 -18.229  1.00  0.69           C  
ATOM   5916  H   PHE A 398      36.248  -2.735 -18.114  1.00  0.69           H  
ATOM   5917  HA  PHE A 398      35.121   0.040 -18.077  1.00  0.69           H  
ATOM   5918 1HB  PHE A 398      34.951  -2.165 -15.980  1.00  0.69           H  
ATOM   5919 2HB  PHE A 398      34.345  -0.522 -15.781  1.00  0.69           H  
ATOM   5920  HD1 PHE A 398      33.929  -3.681 -17.586  1.00  0.69           H  
ATOM   5921  HD2 PHE A 398      32.264   0.163 -16.803  1.00  0.69           H  
ATOM   5922  HE1 PHE A 398      31.768  -4.383 -18.579  1.00  0.69           H  
ATOM   5923  HE2 PHE A 398      30.121  -0.550 -17.767  1.00  0.69           H  
ATOM   5924  HZ  PHE A 398      29.913  -2.832 -18.657  1.00  0.69           H  
ATOM   5925  N   LYS A 399      36.850   0.969 -16.511  1.00  0.71           N  
ATOM   5926  CA  LYS A 399      37.958   1.602 -15.817  1.00  0.71           C  
ATOM   5927  C   LYS A 399      37.613   2.012 -14.382  1.00  0.71           C  
ATOM   5928  O   LYS A 399      38.520   2.141 -13.558  1.00  0.71           O  
ATOM   5929  CB  LYS A 399      38.434   2.812 -16.615  1.00  0.71           C  
ATOM   5930  CG  LYS A 399      38.918   2.484 -18.043  1.00  0.71           C  
ATOM   5931  CD  LYS A 399      40.149   1.566 -18.045  1.00  0.71           C  
ATOM   5932  CE  LYS A 399      40.663   1.320 -19.467  1.00  0.71           C  
ATOM   5933  NZ  LYS A 399      41.852   0.414 -19.485  1.00  0.71           N  
ATOM   5934  H   LYS A 399      36.061   1.556 -16.760  1.00  0.71           H  
ATOM   5935  HA  LYS A 399      38.776   0.886 -15.759  1.00  0.71           H  
ATOM   5936 1HB  LYS A 399      37.611   3.527 -16.698  1.00  0.71           H  
ATOM   5937 2HB  LYS A 399      39.245   3.304 -16.080  1.00  0.71           H  
ATOM   5938 1HG  LYS A 399      38.108   1.995 -18.590  1.00  0.71           H  
ATOM   5939 2HG  LYS A 399      39.166   3.411 -18.558  1.00  0.71           H  
ATOM   5940 1HD  LYS A 399      40.946   2.019 -17.453  1.00  0.71           H  
ATOM   5941 2HD  LYS A 399      39.887   0.605 -17.594  1.00  0.71           H  
ATOM   5942 1HE  LYS A 399      39.867   0.867 -20.057  1.00  0.71           H  
ATOM   5943 2HE  LYS A 399      40.940   2.273 -19.916  1.00  0.71           H  
ATOM   5944 1HZ  LYS A 399      42.157   0.276 -20.438  1.00  0.71           H  
ATOM   5945 2HZ  LYS A 399      42.602   0.827 -18.947  1.00  0.71           H  
ATOM   5946 3HZ  LYS A 399      41.600  -0.478 -19.078  1.00  0.71           H  
ATOM   5947  N   GLU A 400      36.320   2.254 -14.084  1.00  0.73           N  
ATOM   5948  CA  GLU A 400      35.943   2.652 -12.713  1.00  0.73           C  
ATOM   5949  C   GLU A 400      34.485   2.302 -12.331  1.00  0.73           C  
ATOM   5950  O   GLU A 400      33.593   2.217 -13.175  1.00  0.73           O  
ATOM   5951  CB  GLU A 400      36.214   4.154 -12.509  1.00  0.73           C  
ATOM   5952  CG  GLU A 400      35.982   4.703 -11.063  1.00  0.73           C  
ATOM   5953  CD  GLU A 400      36.843   4.031  -9.980  1.00  0.73           C  
ATOM   5954  OE1 GLU A 400      36.498   2.935  -9.577  1.00  0.73           O  
ATOM   5955  OE2 GLU A 400      37.809   4.622  -9.548  1.00  0.73           O  
ATOM   5956  H   GLU A 400      35.617   2.186 -14.826  1.00  0.73           H  
ATOM   5957  HA  GLU A 400      36.592   2.106 -12.027  1.00  0.73           H  
ATOM   5958 1HB  GLU A 400      37.245   4.374 -12.780  1.00  0.73           H  
ATOM   5959 2HB  GLU A 400      35.573   4.724 -13.183  1.00  0.73           H  
ATOM   5960 1HG  GLU A 400      36.235   5.762 -11.074  1.00  0.73           H  
ATOM   5961 2HG  GLU A 400      34.930   4.636 -10.799  1.00  0.73           H  
ATOM   5962  N   LYS A 401      34.260   2.084 -11.035  1.00  0.74           N  
ATOM   5963  CA  LYS A 401      32.923   1.768 -10.526  1.00  0.74           C  
ATOM   5964  C   LYS A 401      31.932   2.875 -10.862  1.00  0.74           C  
ATOM   5965  O   LYS A 401      32.209   4.062 -10.678  1.00  0.74           O  
ATOM   5966  CB  LYS A 401      32.951   1.482  -9.020  1.00  0.74           C  
ATOM   5967  CG  LYS A 401      31.596   1.040  -8.458  1.00  0.74           C  
ATOM   5968  CD  LYS A 401      31.672   0.551  -7.001  1.00  0.74           C  
ATOM   5969  CE  LYS A 401      31.901   1.672  -6.008  1.00  0.74           C  
ATOM   5970  NZ  LYS A 401      31.826   1.168  -4.595  1.00  0.74           N  
ATOM   5971  H   LYS A 401      35.046   2.184 -10.387  1.00  0.74           H  
ATOM   5972  HA  LYS A 401      32.567   0.865 -11.020  1.00  0.74           H  
ATOM   5973 1HB  LYS A 401      33.673   0.686  -8.810  1.00  0.74           H  
ATOM   5974 2HB  LYS A 401      33.276   2.371  -8.481  1.00  0.74           H  
ATOM   5975 1HG  LYS A 401      30.885   1.860  -8.522  1.00  0.74           H  
ATOM   5976 2HG  LYS A 401      31.235   0.227  -9.072  1.00  0.74           H  
ATOM   5977 1HD  LYS A 401      30.745   0.034  -6.747  1.00  0.74           H  
ATOM   5978 2HD  LYS A 401      32.490  -0.168  -6.903  1.00  0.74           H  
ATOM   5979 1HE  LYS A 401      32.888   2.100  -6.178  1.00  0.74           H  
ATOM   5980 2HE  LYS A 401      31.148   2.445  -6.152  1.00  0.74           H  
ATOM   5981 1HZ  LYS A 401      31.990   1.917  -3.949  1.00  0.74           H  
ATOM   5982 2HZ  LYS A 401      30.920   0.767  -4.425  1.00  0.74           H  
ATOM   5983 3HZ  LYS A 401      32.544   0.437  -4.455  1.00  0.74           H  
ATOM   5984  N   GLY A 402      30.773   2.471 -11.375  1.00  0.75           N  
ATOM   5985  CA  GLY A 402      29.706   3.370 -11.789  1.00  0.75           C  
ATOM   5986  C   GLY A 402      29.728   3.611 -13.299  1.00  0.75           C  
ATOM   5987  O   GLY A 402      28.756   4.113 -13.870  1.00  0.75           O  
ATOM   5988  H   GLY A 402      30.607   1.474 -11.489  1.00  0.75           H  
ATOM   5989 1HA  GLY A 402      28.746   2.942 -11.502  1.00  0.75           H  
ATOM   5990 2HA  GLY A 402      29.806   4.317 -11.264  1.00  0.75           H  
ATOM   5991  N   GLU A 403      30.833   3.250 -13.947  1.00  0.75           N  
ATOM   5992  CA  GLU A 403      30.971   3.396 -15.387  1.00  0.75           C  
ATOM   5993  C   GLU A 403      29.956   2.569 -16.146  1.00  0.75           C  
ATOM   5994  O   GLU A 403      29.719   1.397 -15.823  1.00  0.75           O  
ATOM   5995  CB  GLU A 403      32.369   3.003 -15.826  1.00  0.75           C  
ATOM   5996  CG  GLU A 403      32.650   3.122 -17.297  1.00  0.75           C  
ATOM   5997  CD  GLU A 403      34.035   2.766 -17.563  1.00  0.75           C  
ATOM   5998  OE1 GLU A 403      34.745   2.559 -16.596  1.00  0.75           O  
ATOM   5999  OE2 GLU A 403      34.414   2.645 -18.705  1.00  0.75           O  
ATOM   6000  H   GLU A 403      31.626   2.861 -13.434  1.00  0.75           H  
ATOM   6001  HA  GLU A 403      30.809   4.443 -15.641  1.00  0.75           H  
ATOM   6002 1HB  GLU A 403      33.094   3.632 -15.308  1.00  0.75           H  
ATOM   6003 2HB  GLU A 403      32.564   1.980 -15.525  1.00  0.75           H  
ATOM   6004 1HG  GLU A 403      32.001   2.446 -17.854  1.00  0.75           H  
ATOM   6005 2HG  GLU A 403      32.454   4.140 -17.630  1.00  0.75           H  
ATOM   6006  N   LYS A 404      29.365   3.174 -17.171  1.00  0.74           N  
ATOM   6007  CA  LYS A 404      28.420   2.451 -18.000  1.00  0.74           C  
ATOM   6008  C   LYS A 404      28.973   2.180 -19.388  1.00  0.74           C  
ATOM   6009  O   LYS A 404      29.619   3.038 -19.991  1.00  0.74           O  
ATOM   6010  CB  LYS A 404      27.114   3.225 -18.117  1.00  0.74           C  
ATOM   6011  CG  LYS A 404      26.370   3.351 -16.825  1.00  0.74           C  
ATOM   6012  CD  LYS A 404      25.058   4.101 -16.993  1.00  0.74           C  
ATOM   6013  CE  LYS A 404      24.316   4.185 -15.671  1.00  0.74           C  
ATOM   6014  NZ  LYS A 404      23.023   4.895 -15.799  1.00  0.74           N  
ATOM   6015  H   LYS A 404      29.584   4.138 -17.375  1.00  0.74           H  
ATOM   6016  HA  LYS A 404      28.215   1.495 -17.533  1.00  0.74           H  
ATOM   6017 1HB  LYS A 404      27.312   4.224 -18.496  1.00  0.74           H  
ATOM   6018 2HB  LYS A 404      26.465   2.721 -18.832  1.00  0.74           H  
ATOM   6019 1HG  LYS A 404      26.160   2.352 -16.474  1.00  0.74           H  
ATOM   6020 2HG  LYS A 404      26.990   3.853 -16.082  1.00  0.74           H  
ATOM   6021 1HD  LYS A 404      25.251   5.110 -17.357  1.00  0.74           H  
ATOM   6022 2HD  LYS A 404      24.433   3.580 -17.715  1.00  0.74           H  
ATOM   6023 1HE  LYS A 404      24.119   3.175 -15.321  1.00  0.74           H  
ATOM   6024 2HE  LYS A 404      24.935   4.700 -14.939  1.00  0.74           H  
ATOM   6025 1HZ  LYS A 404      22.546   4.882 -14.880  1.00  0.74           H  
ATOM   6026 2HZ  LYS A 404      23.156   5.840 -16.104  1.00  0.74           H  
ATOM   6027 3HZ  LYS A 404      22.433   4.404 -16.444  1.00  0.74           H  
ATOM   6028  N   GLN A 405      28.674   0.988 -19.885  1.00  0.73           N  
ATOM   6029  CA  GLN A 405      29.059   0.537 -21.219  1.00  0.73           C  
ATOM   6030  C   GLN A 405      27.884  -0.165 -21.870  1.00  0.73           C  
ATOM   6031  O   GLN A 405      26.989  -0.663 -21.182  1.00  0.73           O  
ATOM   6032  CB  GLN A 405      30.273  -0.402 -21.192  1.00  0.73           C  
ATOM   6033  CG  GLN A 405      31.613   0.209 -20.698  1.00  0.73           C  
ATOM   6034  CD  GLN A 405      32.224   1.150 -21.727  1.00  0.73           C  
ATOM   6035  OE1 GLN A 405      31.900   1.042 -22.918  1.00  0.73           O  
ATOM   6036  NE2 GLN A 405      33.108   2.059 -21.310  1.00  0.73           N  
ATOM   6037  H   GLN A 405      28.139   0.357 -19.287  1.00  0.73           H  
ATOM   6038  HA  GLN A 405      29.308   1.407 -21.826  1.00  0.73           H  
ATOM   6039 1HB  GLN A 405      30.040  -1.269 -20.596  1.00  0.73           H  
ATOM   6040 2HB  GLN A 405      30.457  -0.757 -22.201  1.00  0.73           H  
ATOM   6041 1HG  GLN A 405      31.456   0.776 -19.785  1.00  0.73           H  
ATOM   6042 2HG  GLN A 405      32.329  -0.598 -20.512  1.00  0.73           H  
ATOM   6043 1HE2 GLN A 405      33.526   2.680 -21.965  1.00  0.73           H  
ATOM   6044 2HE2 GLN A 405      33.384   2.137 -20.323  1.00  0.73           H  
ATOM   6045  N   SER A 406      27.860  -0.169 -23.193  1.00  0.73           N  
ATOM   6046  CA  SER A 406      26.756  -0.799 -23.896  1.00  0.73           C  
ATOM   6047  C   SER A 406      27.207  -1.850 -24.881  1.00  0.73           C  
ATOM   6048  O   SER A 406      28.338  -1.827 -25.373  1.00  0.73           O  
ATOM   6049  CB  SER A 406      25.959   0.241 -24.664  1.00  0.73           C  
ATOM   6050  OG  SER A 406      25.418   1.222 -23.814  1.00  0.73           O  
ATOM   6051  H   SER A 406      28.616   0.259 -23.714  1.00  0.73           H  
ATOM   6052  HA  SER A 406      26.110  -1.285 -23.171  1.00  0.73           H  
ATOM   6053 1HB  SER A 406      26.612   0.715 -25.393  1.00  0.73           H  
ATOM   6054 2HB  SER A 406      25.155  -0.250 -25.216  1.00  0.73           H  
ATOM   6055  HG  SER A 406      24.588   0.865 -23.504  1.00  0.73           H  
ATOM   6056  N   TYR A 407      26.286  -2.738 -25.200  1.00  0.74           N  
ATOM   6057  CA  TYR A 407      26.496  -3.727 -26.237  1.00  0.74           C  
ATOM   6058  C   TYR A 407      25.199  -4.021 -26.925  1.00  0.74           C  
ATOM   6059  O   TYR A 407      24.127  -3.722 -26.396  1.00  0.74           O  
ATOM   6060  CB  TYR A 407      27.058  -5.028 -25.673  1.00  0.74           C  
ATOM   6061  CG  TYR A 407      26.132  -5.808 -24.730  1.00  0.74           C  
ATOM   6062  CD1 TYR A 407      25.308  -6.792 -25.261  1.00  0.74           C  
ATOM   6063  CD2 TYR A 407      26.148  -5.583 -23.347  1.00  0.74           C  
ATOM   6064  CE1 TYR A 407      24.536  -7.571 -24.454  1.00  0.74           C  
ATOM   6065  CE2 TYR A 407      25.355  -6.373 -22.517  1.00  0.74           C  
ATOM   6066  CZ  TYR A 407      24.560  -7.381 -23.082  1.00  0.74           C  
ATOM   6067  OH  TYR A 407      23.821  -8.241 -22.303  1.00  0.74           O  
ATOM   6068  H   TYR A 407      25.398  -2.710 -24.698  1.00  0.74           H  
ATOM   6069  HA  TYR A 407      27.178  -3.326 -26.982  1.00  0.74           H  
ATOM   6070 1HB  TYR A 407      27.314  -5.689 -26.508  1.00  0.74           H  
ATOM   6071 2HB  TYR A 407      27.972  -4.828 -25.156  1.00  0.74           H  
ATOM   6072  HD1 TYR A 407      25.296  -6.956 -26.326  1.00  0.74           H  
ATOM   6073  HD2 TYR A 407      26.791  -4.812 -22.925  1.00  0.74           H  
ATOM   6074  HE1 TYR A 407      23.920  -8.355 -24.890  1.00  0.74           H  
ATOM   6075  HE2 TYR A 407      25.377  -6.229 -21.436  1.00  0.74           H  
ATOM   6076  HH  TYR A 407      23.848  -7.979 -21.366  1.00  0.74           H  
ATOM   6077  N   LYS A 408      25.284  -4.615 -28.095  1.00  0.77           N  
ATOM   6078  CA  LYS A 408      24.075  -5.028 -28.757  1.00  0.77           C  
ATOM   6079  C   LYS A 408      24.010  -6.537 -28.833  1.00  0.77           C  
ATOM   6080  O   LYS A 408      25.033  -7.211 -28.982  1.00  0.77           O  
ATOM   6081  CB  LYS A 408      23.991  -4.405 -30.147  1.00  0.77           C  
ATOM   6082  CG  LYS A 408      23.887  -2.878 -30.125  1.00  0.77           C  
ATOM   6083  CD  LYS A 408      23.748  -2.280 -31.515  1.00  0.77           C  
ATOM   6084  CE  LYS A 408      23.688  -0.753 -31.440  1.00  0.77           C  
ATOM   6085  NZ  LYS A 408      23.581  -0.121 -32.785  1.00  0.77           N  
ATOM   6086  H   LYS A 408      26.191  -4.780 -28.533  1.00  0.77           H  
ATOM   6087  HA  LYS A 408      23.221  -4.695 -28.175  1.00  0.77           H  
ATOM   6088 1HB  LYS A 408      24.859  -4.696 -30.739  1.00  0.77           H  
ATOM   6089 2HB  LYS A 408      23.106  -4.785 -30.631  1.00  0.77           H  
ATOM   6090 1HG  LYS A 408      23.017  -2.592 -29.543  1.00  0.77           H  
ATOM   6091 2HG  LYS A 408      24.771  -2.459 -29.648  1.00  0.77           H  
ATOM   6092 1HD  LYS A 408      24.588  -2.585 -32.140  1.00  0.77           H  
ATOM   6093 2HD  LYS A 408      22.827  -2.643 -31.964  1.00  0.77           H  
ATOM   6094 1HE  LYS A 408      22.824  -0.464 -30.847  1.00  0.77           H  
ATOM   6095 2HE  LYS A 408      24.590  -0.389 -30.951  1.00  0.77           H  
ATOM   6096 1HZ  LYS A 408      23.544   0.884 -32.679  1.00  0.77           H  
ATOM   6097 2HZ  LYS A 408      24.385  -0.371 -33.344  1.00  0.77           H  
ATOM   6098 3HZ  LYS A 408      22.740  -0.441 -33.243  1.00  0.77           H  
ATOM   6099  N   VAL A 409      22.802  -7.065 -28.763  1.00  0.81           N  
ATOM   6100  CA  VAL A 409      22.610  -8.490 -28.948  1.00  0.81           C  
ATOM   6101  C   VAL A 409      21.691  -8.669 -30.132  1.00  0.81           C  
ATOM   6102  O   VAL A 409      20.693  -7.958 -30.282  1.00  0.81           O  
ATOM   6103  CB  VAL A 409      22.034  -9.172 -27.685  1.00  0.81           C  
ATOM   6104  CG1 VAL A 409      20.745  -8.569 -27.311  1.00  0.81           C  
ATOM   6105  CG2 VAL A 409      21.851 -10.681 -27.946  1.00  0.81           C  
ATOM   6106  H   VAL A 409      22.003  -6.455 -28.595  1.00  0.81           H  
ATOM   6107  HA  VAL A 409      23.565  -8.954 -29.177  1.00  0.81           H  
ATOM   6108  HB  VAL A 409      22.722  -9.022 -26.857  1.00  0.81           H  
ATOM   6109 1HG1 VAL A 409      20.354  -9.052 -26.416  1.00  0.81           H  
ATOM   6110 2HG1 VAL A 409      20.888  -7.504 -27.122  1.00  0.81           H  
ATOM   6111 3HG1 VAL A 409      20.051  -8.713 -28.135  1.00  0.81           H  
ATOM   6112 1HG2 VAL A 409      21.457 -11.166 -27.063  1.00  0.81           H  
ATOM   6113 2HG2 VAL A 409      21.157 -10.835 -28.766  1.00  0.81           H  
ATOM   6114 3HG2 VAL A 409      22.810 -11.125 -28.203  1.00  0.81           H  
ATOM   6115  N   LYS A 410      22.039  -9.595 -30.998  1.00  0.88           N  
ATOM   6116  CA  LYS A 410      21.233  -9.814 -32.172  1.00  0.88           C  
ATOM   6117  C   LYS A 410      20.765 -11.241 -32.205  1.00  0.88           C  
ATOM   6118  O   LYS A 410      21.559 -12.175 -32.049  1.00  0.88           O  
ATOM   6119  CB  LYS A 410      21.994  -9.461 -33.449  1.00  0.88           C  
ATOM   6120  CG  LYS A 410      21.135  -9.583 -34.683  1.00  0.88           C  
ATOM   6121  CD  LYS A 410      21.826  -9.091 -35.933  1.00  0.88           C  
ATOM   6122  CE  LYS A 410      20.859  -9.163 -37.083  1.00  0.88           C  
ATOM   6123  NZ  LYS A 410      21.428  -8.686 -38.350  1.00  0.88           N  
ATOM   6124  H   LYS A 410      22.874 -10.148 -30.821  1.00  0.88           H  
ATOM   6125  HA  LYS A 410      20.350  -9.186 -32.119  1.00  0.88           H  
ATOM   6126 1HB  LYS A 410      22.382  -8.454 -33.384  1.00  0.88           H  
ATOM   6127 2HB  LYS A 410      22.840 -10.130 -33.564  1.00  0.88           H  
ATOM   6128 1HG  LYS A 410      20.852 -10.628 -34.828  1.00  0.88           H  
ATOM   6129 2HG  LYS A 410      20.219  -9.004 -34.537  1.00  0.88           H  
ATOM   6130 1HD  LYS A 410      22.152  -8.058 -35.797  1.00  0.88           H  
ATOM   6131 2HD  LYS A 410      22.696  -9.711 -36.149  1.00  0.88           H  
ATOM   6132 1HE  LYS A 410      20.539 -10.197 -37.207  1.00  0.88           H  
ATOM   6133 2HE  LYS A 410      19.989  -8.552 -36.842  1.00  0.88           H  
ATOM   6134 1HZ  LYS A 410      20.681  -8.777 -39.061  1.00  0.88           H  
ATOM   6135 2HZ  LYS A 410      21.707  -7.727 -38.272  1.00  0.88           H  
ATOM   6136 3HZ  LYS A 410      22.217  -9.250 -38.611  1.00  0.88           H  
ATOM   6137  N   ILE A 411      19.464 -11.402 -32.386  1.00  1.00           N  
ATOM   6138  CA  ILE A 411      18.850 -12.708 -32.406  1.00  1.00           C  
ATOM   6139  C   ILE A 411      18.212 -12.975 -33.771  1.00  1.00           C  
ATOM   6140  O   ILE A 411      17.322 -12.239 -34.208  1.00  1.00           O  
ATOM   6141  CB  ILE A 411      17.755 -12.778 -31.323  1.00  1.00           C  
ATOM   6142  CG1 ILE A 411      18.328 -12.436 -29.926  1.00  1.00           C  
ATOM   6143  CG2 ILE A 411      17.144 -14.136 -31.322  1.00  1.00           C  
ATOM   6144  CD1 ILE A 411      18.191 -10.944 -29.556  1.00  1.00           C  
ATOM   6145  H   ILE A 411      18.880 -10.574 -32.505  1.00  1.00           H  
ATOM   6146  HA  ILE A 411      19.607 -13.468 -32.217  1.00  1.00           H  
ATOM   6147  HB  ILE A 411      16.983 -12.042 -31.551  1.00  1.00           H  
ATOM   6148 1HG1 ILE A 411      17.806 -13.032 -29.175  1.00  1.00           H  
ATOM   6149 2HG1 ILE A 411      19.380 -12.693 -29.902  1.00  1.00           H  
ATOM   6150 1HG2 ILE A 411      16.358 -14.172 -30.584  1.00  1.00           H  
ATOM   6151 2HG2 ILE A 411      16.743 -14.336 -32.306  1.00  1.00           H  
ATOM   6152 3HG2 ILE A 411      17.892 -14.873 -31.092  1.00  1.00           H  
ATOM   6153 1HD1 ILE A 411      18.609 -10.776 -28.565  1.00  1.00           H  
ATOM   6154 2HD1 ILE A 411      18.722 -10.327 -30.279  1.00  1.00           H  
ATOM   6155 3HD1 ILE A 411      17.145 -10.656 -29.557  1.00  1.00           H  
ATOM   6156  N   GLN A 412      18.676 -14.020 -34.451  1.00  1.17           N  
ATOM   6157  CA  GLN A 412      18.148 -14.387 -35.763  1.00  1.17           C  
ATOM   6158  C   GLN A 412      17.458 -15.723 -35.689  1.00  1.17           C  
ATOM   6159  O   GLN A 412      18.052 -16.711 -35.260  1.00  1.17           O  
ATOM   6160  CB  GLN A 412      19.250 -14.500 -36.819  1.00  1.17           C  
ATOM   6161  CG  GLN A 412      18.728 -14.884 -38.233  1.00  1.17           C  
ATOM   6162  CD  GLN A 412      19.847 -15.128 -39.250  1.00  1.17           C  
ATOM   6163  OE1 GLN A 412      20.472 -16.197 -39.211  1.00  1.17           O  
ATOM   6164  NE2 GLN A 412      20.116 -14.181 -40.139  1.00  1.17           N  
ATOM   6165  H   GLN A 412      19.427 -14.576 -34.045  1.00  1.17           H  
ATOM   6166  HA  GLN A 412      17.418 -13.645 -36.079  1.00  1.17           H  
ATOM   6167 1HB  GLN A 412      19.767 -13.542 -36.901  1.00  1.17           H  
ATOM   6168 2HB  GLN A 412      19.978 -15.240 -36.508  1.00  1.17           H  
ATOM   6169 1HG  GLN A 412      18.157 -15.807 -38.154  1.00  1.17           H  
ATOM   6170 2HG  GLN A 412      18.086 -14.099 -38.613  1.00  1.17           H  
ATOM   6171 1HE2 GLN A 412      20.845 -14.314 -40.805  1.00  1.17           H  
ATOM   6172 2HE2 GLN A 412      19.611 -13.290 -40.145  1.00  1.17           H  
ATOM   6173  N   ALA A 413      16.229 -15.789 -36.160  1.00  1.42           N  
ATOM   6174  CA  ALA A 413      15.533 -17.058 -36.109  1.00  1.42           C  
ATOM   6175  C   ALA A 413      14.836 -17.347 -37.393  1.00  1.42           C  
ATOM   6176  O   ALA A 413      14.293 -16.454 -38.045  1.00  1.42           O  
ATOM   6177  CB  ALA A 413      14.489 -17.044 -35.020  1.00  1.42           C  
ATOM   6178  H   ALA A 413      15.769 -14.952 -36.521  1.00  1.42           H  
ATOM   6179  HA  ALA A 413      16.257 -17.852 -35.926  1.00  1.42           H  
ATOM   6180 1HB  ALA A 413      13.996 -18.015 -35.009  1.00  1.42           H  
ATOM   6181 2HB  ALA A 413      14.962 -16.858 -34.067  1.00  1.42           H  
ATOM   6182 3HB  ALA A 413      13.757 -16.268 -35.229  1.00  1.42           H  
ATOM   6183  N   ASP A 414      14.808 -18.605 -37.778  1.00  1.73           N  
ATOM   6184  CA  ASP A 414      13.980 -18.880 -38.935  1.00  1.73           C  
ATOM   6185  C   ASP A 414      12.530 -18.625 -38.532  1.00  1.73           C  
ATOM   6186  O   ASP A 414      12.121 -19.004 -37.425  1.00  1.73           O  
ATOM   6187  CB  ASP A 414      14.168 -20.299 -39.471  1.00  1.73           C  
ATOM   6188  CG  ASP A 414      15.518 -20.493 -40.173  1.00  1.73           C  
ATOM   6189  OD1 ASP A 414      16.231 -19.521 -40.333  1.00  1.73           O  
ATOM   6190  OD2 ASP A 414      15.800 -21.581 -40.599  1.00  1.73           O  
ATOM   6191  H   ASP A 414      15.303 -19.331 -37.243  1.00  1.73           H  
ATOM   6192  HA  ASP A 414      14.241 -18.185 -39.729  1.00  1.73           H  
ATOM   6193 1HB  ASP A 414      14.091 -21.017 -38.651  1.00  1.73           H  
ATOM   6194 2HB  ASP A 414      13.374 -20.521 -40.182  1.00  1.73           H  
ATOM   6195  N   LYS A 415      11.686 -18.133 -39.440  1.00  2.09           N  
ATOM   6196  CA  LYS A 415      10.299 -17.986 -39.026  1.00  2.09           C  
ATOM   6197  C   LYS A 415       9.633 -19.354 -38.967  1.00  2.09           C  
ATOM   6198  O   LYS A 415       8.508 -19.474 -38.494  1.00  2.09           O  
ATOM   6199  CB  LYS A 415       9.491 -17.031 -39.884  1.00  2.09           C  
ATOM   6200  CG  LYS A 415       9.820 -15.553 -39.820  1.00  2.09           C  
ATOM   6201  CD  LYS A 415       8.789 -14.775 -40.657  1.00  2.09           C  
ATOM   6202  CE  LYS A 415       9.120 -13.290 -40.807  1.00  2.09           C  
ATOM   6203  NZ  LYS A 415       8.682 -12.493 -39.620  1.00  2.09           N  
ATOM   6204  H   LYS A 415      11.969 -17.833 -40.376  1.00  2.09           H  
ATOM   6205  HA  LYS A 415      10.293 -17.580 -38.018  1.00  2.09           H  
ATOM   6206 1HB  LYS A 415       9.617 -17.306 -40.903  1.00  2.09           H  
ATOM   6207 2HB  LYS A 415       8.468 -17.139 -39.629  1.00  2.09           H  
ATOM   6208 1HG  LYS A 415       9.800 -15.199 -38.800  1.00  2.09           H  
ATOM   6209 2HG  LYS A 415      10.811 -15.386 -40.232  1.00  2.09           H  
ATOM   6210 1HD  LYS A 415       8.647 -15.249 -41.596  1.00  2.09           H  
ATOM   6211 2HD  LYS A 415       7.840 -14.820 -40.130  1.00  2.09           H  
ATOM   6212 1HE  LYS A 415      10.199 -13.187 -40.918  1.00  2.09           H  
ATOM   6213 2HE  LYS A 415       8.637 -12.899 -41.701  1.00  2.09           H  
ATOM   6214 1HZ  LYS A 415       8.927 -11.525 -39.748  1.00  2.09           H  
ATOM   6215 2HZ  LYS A 415       7.672 -12.568 -39.506  1.00  2.09           H  
ATOM   6216 3HZ  LYS A 415       9.119 -12.839 -38.783  1.00  2.09           H  
ATOM   6217  N   LYS A 416      10.343 -20.389 -39.437  1.00  2.48           N  
ATOM   6218  CA  LYS A 416       9.916 -21.774 -39.335  1.00  2.48           C  
ATOM   6219  C   LYS A 416       9.825 -22.139 -37.852  1.00  2.48           C  
ATOM   6220  O   LYS A 416       9.009 -22.969 -37.456  1.00  2.48           O  
ATOM   6221  CB  LYS A 416      10.918 -22.710 -40.013  1.00  2.48           C  
ATOM   6222  CG  LYS A 416      10.965 -22.612 -41.512  1.00  2.48           C  
ATOM   6223  CD  LYS A 416      12.002 -23.552 -42.102  1.00  2.48           C  
ATOM   6224  CE  LYS A 416      12.072 -23.406 -43.614  1.00  2.48           C  
ATOM   6225  NZ  LYS A 416      13.080 -24.311 -44.215  1.00  2.48           N  
ATOM   6226  H   LYS A 416      11.240 -20.191 -39.855  1.00  2.48           H  
ATOM   6227  HA  LYS A 416       8.936 -21.887 -39.794  1.00  2.48           H  
ATOM   6228 1HB  LYS A 416      11.917 -22.509 -39.631  1.00  2.48           H  
ATOM   6229 2HB  LYS A 416      10.675 -23.739 -39.757  1.00  2.48           H  
ATOM   6230 1HG  LYS A 416       9.992 -22.881 -41.920  1.00  2.48           H  
ATOM   6231 2HG  LYS A 416      11.194 -21.587 -41.811  1.00  2.48           H  
ATOM   6232 1HD  LYS A 416      12.984 -23.327 -41.676  1.00  2.48           H  
ATOM   6233 2HD  LYS A 416      11.741 -24.580 -41.858  1.00  2.48           H  
ATOM   6234 1HE  LYS A 416      11.093 -23.623 -44.041  1.00  2.48           H  
ATOM   6235 2HE  LYS A 416      12.344 -22.380 -43.853  1.00  2.48           H  
ATOM   6236 1HZ  LYS A 416      13.096 -24.172 -45.215  1.00  2.48           H  
ATOM   6237 2HZ  LYS A 416      13.989 -24.097 -43.827  1.00  2.48           H  
ATOM   6238 3HZ  LYS A 416      12.840 -25.268 -44.010  1.00  2.48           H  
ATOM   6239  N   MET A 417      10.707 -21.536 -37.030  1.00  2.84           N  
ATOM   6240  CA  MET A 417      10.737 -21.755 -35.589  1.00  2.84           C  
ATOM   6241  C   MET A 417       9.444 -21.226 -35.038  1.00  2.84           C  
ATOM   6242  O   MET A 417       8.699 -21.912 -34.336  1.00  2.84           O  
ATOM   6243  CB  MET A 417      11.956 -21.022 -34.980  1.00  2.84           C  
ATOM   6244  CG  MET A 417      12.163 -21.129 -33.462  1.00  2.84           C  
ATOM   6245  SD  MET A 417      11.214 -19.904 -32.441  1.00  2.84           S  
ATOM   6246  CE  MET A 417      12.049 -18.344 -32.689  1.00  2.84           C  
ATOM   6247  H   MET A 417      11.344 -20.838 -37.400  1.00  2.84           H  
ATOM   6248  HA  MET A 417      10.795 -22.824 -35.378  1.00  2.84           H  
ATOM   6249 1HB  MET A 417      12.864 -21.379 -35.462  1.00  2.84           H  
ATOM   6250 2HB  MET A 417      11.880 -19.962 -35.195  1.00  2.84           H  
ATOM   6251 1HG  MET A 417      11.868 -22.129 -33.148  1.00  2.84           H  
ATOM   6252 2HG  MET A 417      13.221 -21.012 -33.236  1.00  2.84           H  
ATOM   6253 1HE  MET A 417      11.551 -17.579 -32.104  1.00  2.84           H  
ATOM   6254 2HE  MET A 417      13.084 -18.428 -32.366  1.00  2.84           H  
ATOM   6255 3HE  MET A 417      12.013 -18.079 -33.740  1.00  2.84           H  
ATOM   6256  N   LEU A 418       9.154 -19.998 -35.430  1.00  3.16           N  
ATOM   6257  CA  LEU A 418       7.960 -19.327 -34.953  1.00  3.16           C  
ATOM   6258  C   LEU A 418       6.697 -20.044 -35.445  1.00  3.16           C  
ATOM   6259  O   LEU A 418       5.726 -20.191 -34.696  1.00  3.16           O  
ATOM   6260  CB  LEU A 418       7.990 -17.894 -35.465  1.00  3.16           C  
ATOM   6261  CG  LEU A 418       9.114 -17.063 -34.908  1.00  3.16           C  
ATOM   6262  CD1 LEU A 418       9.176 -15.760 -35.641  1.00  3.16           C  
ATOM   6263  CD2 LEU A 418       8.898 -16.855 -33.425  1.00  3.16           C  
ATOM   6264  H   LEU A 418       9.825 -19.525 -36.046  1.00  3.16           H  
ATOM   6265  HA  LEU A 418       7.968 -19.329 -33.863  1.00  3.16           H  
ATOM   6266 1HB  LEU A 418       8.076 -17.903 -36.547  1.00  3.16           H  
ATOM   6267 2HB  LEU A 418       7.048 -17.405 -35.205  1.00  3.16           H  
ATOM   6268  HG  LEU A 418      10.057 -17.586 -35.076  1.00  3.16           H  
ATOM   6269 1HD1 LEU A 418      10.003 -15.195 -35.271  1.00  3.16           H  
ATOM   6270 2HD1 LEU A 418       9.322 -15.950 -36.686  1.00  3.16           H  
ATOM   6271 3HD1 LEU A 418       8.242 -15.209 -35.502  1.00  3.16           H  
ATOM   6272 1HD2 LEU A 418       9.703 -16.273 -33.019  1.00  3.16           H  
ATOM   6273 2HD2 LEU A 418       7.954 -16.328 -33.252  1.00  3.16           H  
ATOM   6274 3HD2 LEU A 418       8.863 -17.822 -32.933  1.00  3.16           H  
ATOM   6275  N   PHE A 419       6.733 -20.518 -36.696  1.00  3.46           N  
ATOM   6276  CA  PHE A 419       5.610 -21.193 -37.341  1.00  3.46           C  
ATOM   6277  C   PHE A 419       5.287 -22.497 -36.633  1.00  3.46           C  
ATOM   6278  O   PHE A 419       4.127 -22.753 -36.284  1.00  3.46           O  
ATOM   6279  CB  PHE A 419       5.931 -21.473 -38.810  1.00  3.46           C  
ATOM   6280  CG  PHE A 419       4.808 -22.005 -39.591  1.00  3.46           C  
ATOM   6281  CD1 PHE A 419       3.844 -21.135 -40.082  1.00  3.46           C  
ATOM   6282  CD2 PHE A 419       4.687 -23.350 -39.850  1.00  3.46           C  
ATOM   6283  CE1 PHE A 419       2.783 -21.605 -40.820  1.00  3.46           C  
ATOM   6284  CE2 PHE A 419       3.628 -23.827 -40.589  1.00  3.46           C  
ATOM   6285  CZ  PHE A 419       2.674 -22.955 -41.076  1.00  3.46           C  
ATOM   6286  H   PHE A 419       7.565 -20.357 -37.249  1.00  3.46           H  
ATOM   6287  HA  PHE A 419       4.734 -20.550 -37.281  1.00  3.46           H  
ATOM   6288 1HB  PHE A 419       6.296 -20.581 -39.302  1.00  3.46           H  
ATOM   6289 2HB  PHE A 419       6.732 -22.203 -38.856  1.00  3.46           H  
ATOM   6290  HD1 PHE A 419       3.936 -20.068 -39.880  1.00  3.46           H  
ATOM   6291  HD2 PHE A 419       5.443 -24.040 -39.471  1.00  3.46           H  
ATOM   6292  HE1 PHE A 419       2.033 -20.913 -41.203  1.00  3.46           H  
ATOM   6293  HE2 PHE A 419       3.548 -24.895 -40.794  1.00  3.46           H  
ATOM   6294  HZ  PHE A 419       1.840 -23.335 -41.661  1.00  3.46           H  
ATOM   6295  N   GLU A 420       6.305 -23.343 -36.427  1.00  3.75           N  
ATOM   6296  CA  GLU A 420       6.074 -24.600 -35.738  1.00  3.75           C  
ATOM   6297  C   GLU A 420       5.538 -24.336 -34.347  1.00  3.75           C  
ATOM   6298  O   GLU A 420       4.592 -24.994 -33.900  1.00  3.75           O  
ATOM   6299  CB  GLU A 420       7.351 -25.438 -35.636  1.00  3.75           C  
ATOM   6300  CG  GLU A 420       7.142 -26.785 -34.916  1.00  3.75           C  
ATOM   6301  CD  GLU A 420       8.374 -27.680 -34.852  1.00  3.75           C  
ATOM   6302  OE1 GLU A 420       9.388 -27.336 -35.401  1.00  3.75           O  
ATOM   6303  OE2 GLU A 420       8.285 -28.710 -34.211  1.00  3.75           O  
ATOM   6304  H   GLU A 420       7.249 -23.109 -36.739  1.00  3.75           H  
ATOM   6305  HA  GLU A 420       5.328 -25.167 -36.292  1.00  3.75           H  
ATOM   6306 1HB  GLU A 420       7.741 -25.635 -36.636  1.00  3.75           H  
ATOM   6307 2HB  GLU A 420       8.113 -24.873 -35.093  1.00  3.75           H  
ATOM   6308 1HG  GLU A 420       6.818 -26.570 -33.896  1.00  3.75           H  
ATOM   6309 2HG  GLU A 420       6.337 -27.325 -35.413  1.00  3.75           H  
ATOM   6310  N   ASN A 421       6.116 -23.353 -33.655  1.00  4.04           N  
ATOM   6311  CA  ASN A 421       5.653 -23.107 -32.314  1.00  4.04           C  
ATOM   6312  C   ASN A 421       4.192 -22.682 -32.349  1.00  4.04           C  
ATOM   6313  O   ASN A 421       3.390 -23.216 -31.598  1.00  4.04           O  
ATOM   6314  CB  ASN A 421       6.536 -22.087 -31.628  1.00  4.04           C  
ATOM   6315  CG  ASN A 421       7.906 -22.666 -31.324  1.00  4.04           C  
ATOM   6316  OD1 ASN A 421       8.081 -23.890 -31.354  1.00  4.04           O  
ATOM   6317  ND2 ASN A 421       8.857 -21.824 -31.045  1.00  4.04           N  
ATOM   6318  H   ASN A 421       6.894 -22.811 -34.039  1.00  4.04           H  
ATOM   6319  HA  ASN A 421       5.704 -24.042 -31.760  1.00  4.04           H  
ATOM   6320 1HB  ASN A 421       6.653 -21.213 -32.270  1.00  4.04           H  
ATOM   6321 2HB  ASN A 421       6.068 -21.765 -30.700  1.00  4.04           H  
ATOM   6322 1HD2 ASN A 421       9.816 -22.166 -30.864  1.00  4.04           H  
ATOM   6323 2HD2 ASN A 421       8.658 -20.844 -31.029  1.00  4.04           H  
ATOM   6324  N   LYS A 422       3.817 -21.803 -33.290  1.00  4.30           N  
ATOM   6325  CA  LYS A 422       2.430 -21.354 -33.427  1.00  4.30           C  
ATOM   6326  C   LYS A 422       1.483 -22.530 -33.665  1.00  4.30           C  
ATOM   6327  O   LYS A 422       0.415 -22.618 -33.052  1.00  4.30           O  
ATOM   6328  CB  LYS A 422       2.296 -20.335 -34.563  1.00  4.30           C  
ATOM   6329  CG  LYS A 422       0.890 -19.767 -34.737  1.00  4.30           C  
ATOM   6330  CD  LYS A 422       0.840 -18.698 -35.830  1.00  4.30           C  
ATOM   6331  CE  LYS A 422      -0.585 -18.172 -36.011  1.00  4.30           C  
ATOM   6332  NZ  LYS A 422      -0.669 -17.126 -37.066  1.00  4.30           N  
ATOM   6333  H   LYS A 422       4.522 -21.393 -33.900  1.00  4.30           H  
ATOM   6334  HA  LYS A 422       2.136 -20.873 -32.494  1.00  4.30           H  
ATOM   6335 1HB  LYS A 422       2.987 -19.508 -34.394  1.00  4.30           H  
ATOM   6336 2HB  LYS A 422       2.583 -20.805 -35.504  1.00  4.30           H  
ATOM   6337 1HG  LYS A 422       0.210 -20.577 -35.005  1.00  4.30           H  
ATOM   6338 2HG  LYS A 422       0.557 -19.332 -33.797  1.00  4.30           H  
ATOM   6339 1HD  LYS A 422       1.500 -17.871 -35.560  1.00  4.30           H  
ATOM   6340 2HD  LYS A 422       1.190 -19.125 -36.772  1.00  4.30           H  
ATOM   6341 1HE  LYS A 422      -1.236 -19.002 -36.283  1.00  4.30           H  
ATOM   6342 2HE  LYS A 422      -0.929 -17.749 -35.067  1.00  4.30           H  
ATOM   6343 1HZ  LYS A 422      -1.625 -16.810 -37.151  1.00  4.30           H  
ATOM   6344 2HZ  LYS A 422      -0.078 -16.344 -36.817  1.00  4.30           H  
ATOM   6345 3HZ  LYS A 422      -0.365 -17.513 -37.947  1.00  4.30           H  
ATOM   6346  N   SER A 423       1.895 -23.474 -34.516  1.00  4.45           N  
ATOM   6347  CA  SER A 423       1.089 -24.657 -34.817  1.00  4.45           C  
ATOM   6348  C   SER A 423       0.807 -25.449 -33.537  1.00  4.45           C  
ATOM   6349  O   SER A 423      -0.268 -26.028 -33.366  1.00  4.45           O  
ATOM   6350  CB  SER A 423       1.803 -25.537 -35.826  1.00  4.45           C  
ATOM   6351  OG  SER A 423       1.927 -24.892 -37.068  1.00  4.45           O  
ATOM   6352  H   SER A 423       2.788 -23.348 -34.996  1.00  4.45           H  
ATOM   6353  HA  SER A 423       0.139 -24.331 -35.240  1.00  4.45           H  
ATOM   6354 1HB  SER A 423       2.789 -25.795 -35.451  1.00  4.45           H  
ATOM   6355 2HB  SER A 423       1.251 -26.464 -35.950  1.00  4.45           H  
ATOM   6356  HG  SER A 423       2.490 -24.110 -36.906  1.00  4.45           H  
ATOM   6357  N   LYS A 424       1.782 -25.438 -32.635  1.00  4.38           N  
ATOM   6358  CA  LYS A 424       1.744 -26.107 -31.343  1.00  4.38           C  
ATOM   6359  C   LYS A 424       1.308 -25.168 -30.200  1.00  4.38           C  
ATOM   6360  O   LYS A 424       1.497 -25.493 -29.026  1.00  4.38           O  
ATOM   6361  CB  LYS A 424       3.118 -26.651 -31.011  1.00  4.38           C  
ATOM   6362  CG  LYS A 424       3.651 -27.736 -31.903  1.00  4.38           C  
ATOM   6363  CD  LYS A 424       5.016 -28.081 -31.398  1.00  4.38           C  
ATOM   6364  CE  LYS A 424       5.715 -29.141 -32.167  1.00  4.38           C  
ATOM   6365  NZ  LYS A 424       7.071 -29.348 -31.602  1.00  4.38           N  
ATOM   6366  H   LYS A 424       2.648 -24.950 -32.881  1.00  4.38           H  
ATOM   6367  HA  LYS A 424       1.030 -26.926 -31.398  1.00  4.38           H  
ATOM   6368 1HB  LYS A 424       3.837 -25.831 -31.065  1.00  4.38           H  
ATOM   6369 2HB  LYS A 424       3.130 -27.022 -29.988  1.00  4.38           H  
ATOM   6370 1HG  LYS A 424       3.003 -28.610 -31.877  1.00  4.38           H  
ATOM   6371 2HG  LYS A 424       3.727 -27.370 -32.929  1.00  4.38           H  
ATOM   6372 1HD  LYS A 424       5.632 -27.178 -31.445  1.00  4.38           H  
ATOM   6373 2HD  LYS A 424       4.953 -28.388 -30.355  1.00  4.38           H  
ATOM   6374 1HE  LYS A 424       5.159 -30.072 -32.113  1.00  4.38           H  
ATOM   6375 2HE  LYS A 424       5.803 -28.840 -33.206  1.00  4.38           H  
ATOM   6376 1HZ  LYS A 424       7.563 -30.060 -32.125  1.00  4.38           H  
ATOM   6377 2HZ  LYS A 424       7.588 -28.468 -31.647  1.00  4.38           H  
ATOM   6378 3HZ  LYS A 424       6.990 -29.624 -30.634  1.00  4.38           H  
ATOM   6379  N   LYS A 425       0.731 -24.012 -30.542  1.00  4.05           N  
ATOM   6380  CA  LYS A 425       0.305 -22.979 -29.599  1.00  4.05           C  
ATOM   6381  C   LYS A 425       1.485 -22.377 -28.823  1.00  4.05           C  
ATOM   6382  O   LYS A 425       2.464 -21.925 -29.411  1.00  4.05           O  
ATOM   6383  CB  LYS A 425      -0.753 -23.528 -28.627  1.00  4.05           C  
ATOM   6384  CG  LYS A 425      -2.020 -24.050 -29.297  1.00  4.05           C  
ATOM   6385  CD  LYS A 425      -3.045 -24.496 -28.256  1.00  4.05           C  
ATOM   6386  CE  LYS A 425      -4.317 -25.036 -28.903  1.00  4.05           C  
ATOM   6387  NZ  LYS A 425      -5.305 -25.498 -27.881  1.00  4.05           N  
ATOM   6388  H   LYS A 425       0.601 -23.801 -31.529  1.00  4.05           H  
ATOM   6389  HA  LYS A 425      -0.151 -22.173 -30.176  1.00  4.05           H  
ATOM   6390 1HB  LYS A 425      -0.345 -24.321 -28.010  1.00  4.05           H  
ATOM   6391 2HB  LYS A 425      -1.072 -22.728 -27.960  1.00  4.05           H  
ATOM   6392 1HG  LYS A 425      -2.452 -23.261 -29.914  1.00  4.05           H  
ATOM   6393 2HG  LYS A 425      -1.771 -24.893 -29.941  1.00  4.05           H  
ATOM   6394 1HD  LYS A 425      -2.608 -25.277 -27.631  1.00  4.05           H  
ATOM   6395 2HD  LYS A 425      -3.304 -23.651 -27.619  1.00  4.05           H  
ATOM   6396 1HE  LYS A 425      -4.771 -24.252 -29.505  1.00  4.05           H  
ATOM   6397 2HE  LYS A 425      -4.061 -25.876 -29.550  1.00  4.05           H  
ATOM   6398 1HZ  LYS A 425      -6.133 -25.848 -28.343  1.00  4.05           H  
ATOM   6399 2HZ  LYS A 425      -4.895 -26.235 -27.323  1.00  4.05           H  
ATOM   6400 3HZ  LYS A 425      -5.557 -24.725 -27.282  1.00  4.05           H  
ATOM   6401  N   ASN A 426       1.436 -22.351 -27.501  1.00  3.50           N  
ATOM   6402  CA  ASN A 426       2.517 -21.674 -26.789  1.00  3.50           C  
ATOM   6403  C   ASN A 426       3.756 -22.537 -26.500  1.00  3.50           C  
ATOM   6404  O   ASN A 426       4.108 -22.794 -25.347  1.00  3.50           O  
ATOM   6405  CB  ASN A 426       1.961 -21.018 -25.548  1.00  3.50           C  
ATOM   6406  CG  ASN A 426       0.981 -19.899 -25.937  1.00  3.50           C  
ATOM   6407  OD1 ASN A 426       1.245 -19.145 -26.885  1.00  3.50           O  
ATOM   6408  ND2 ASN A 426      -0.121 -19.784 -25.239  1.00  3.50           N  
ATOM   6409  H   ASN A 426       0.665 -22.757 -26.993  1.00  3.50           H  
ATOM   6410  HA  ASN A 426       2.872 -20.865 -27.427  1.00  3.50           H  
ATOM   6411 1HB  ASN A 426       1.437 -21.755 -24.934  1.00  3.50           H  
ATOM   6412 2HB  ASN A 426       2.769 -20.601 -24.949  1.00  3.50           H  
ATOM   6413 1HD2 ASN A 426      -0.783 -19.071 -25.461  1.00  3.50           H  
ATOM   6414 2HD2 ASN A 426      -0.290 -20.407 -24.455  1.00  3.50           H  
ATOM   6415  N   ASP A 427       4.406 -22.968 -27.576  1.00  2.87           N  
ATOM   6416  CA  ASP A 427       5.655 -23.730 -27.521  1.00  2.87           C  
ATOM   6417  C   ASP A 427       6.782 -22.714 -27.444  1.00  2.87           C  
ATOM   6418  O   ASP A 427       6.529 -21.515 -27.483  1.00  2.87           O  
ATOM   6419  CB  ASP A 427       5.805 -24.673 -28.721  1.00  2.87           C  
ATOM   6420  CG  ASP A 427       6.771 -25.910 -28.493  1.00  2.87           C  
ATOM   6421  OD1 ASP A 427       7.597 -25.825 -27.625  1.00  2.87           O  
ATOM   6422  OD2 ASP A 427       6.666 -26.897 -29.195  1.00  2.87           O  
ATOM   6423  H   ASP A 427       3.997 -22.702 -28.476  1.00  2.87           H  
ATOM   6424  HA  ASP A 427       5.672 -24.327 -26.612  1.00  2.87           H  
ATOM   6425 1HB  ASP A 427       4.819 -25.038 -29.012  1.00  2.87           H  
ATOM   6426 2HB  ASP A 427       6.184 -24.112 -29.536  1.00  2.87           H  
ATOM   6427  N   PHE A 428       8.020 -23.168 -27.307  1.00  2.26           N  
ATOM   6428  CA  PHE A 428       9.135 -22.219 -27.187  1.00  2.26           C  
ATOM   6429  C   PHE A 428      10.564 -22.753 -27.357  1.00  2.26           C  
ATOM   6430  O   PHE A 428      10.846 -23.933 -27.151  1.00  2.26           O  
ATOM   6431  CB  PHE A 428       9.066 -21.550 -25.832  1.00  2.26           C  
ATOM   6432  CG  PHE A 428       8.878 -22.579 -24.759  1.00  2.26           C  
ATOM   6433  CD1 PHE A 428       9.930 -23.309 -24.305  1.00  2.26           C  
ATOM   6434  CD2 PHE A 428       7.625 -22.787 -24.180  1.00  2.26           C  
ATOM   6435  CE1 PHE A 428       9.770 -24.242 -23.313  1.00  2.26           C  
ATOM   6436  CE2 PHE A 428       7.458 -23.713 -23.182  1.00  2.26           C  
ATOM   6437  CZ  PHE A 428       8.538 -24.445 -22.745  1.00  2.26           C  
ATOM   6438  H   PHE A 428       8.163 -24.181 -27.284  1.00  2.26           H  
ATOM   6439  HA  PHE A 428       8.988 -21.456 -27.951  1.00  2.26           H  
ATOM   6440 1HB  PHE A 428       9.992 -21.009 -25.650  1.00  2.26           H  
ATOM   6441 2HB  PHE A 428       8.243 -20.844 -25.795  1.00  2.26           H  
ATOM   6442  HD1 PHE A 428      10.900 -23.157 -24.752  1.00  2.26           H  
ATOM   6443  HD2 PHE A 428       6.767 -22.203 -24.530  1.00  2.26           H  
ATOM   6444  HE1 PHE A 428      10.629 -24.815 -22.984  1.00  2.26           H  
ATOM   6445  HE2 PHE A 428       6.474 -23.865 -22.740  1.00  2.26           H  
ATOM   6446  HZ  PHE A 428       8.411 -25.181 -21.958  1.00  2.26           H  
ATOM   6447  N   ASP A 429      11.467 -21.808 -27.653  1.00  1.76           N  
ATOM   6448  CA  ASP A 429      12.911 -22.011 -27.816  1.00  1.76           C  
ATOM   6449  C   ASP A 429      13.708 -21.112 -26.871  1.00  1.76           C  
ATOM   6450  O   ASP A 429      13.524 -19.897 -26.868  1.00  1.76           O  
ATOM   6451  CB  ASP A 429      13.249 -21.758 -29.273  1.00  1.76           C  
ATOM   6452  CG  ASP A 429      12.797 -22.904 -30.169  1.00  1.76           C  
ATOM   6453  OD1 ASP A 429      13.422 -23.943 -30.116  1.00  1.76           O  
ATOM   6454  OD2 ASP A 429      11.784 -22.783 -30.820  1.00  1.76           O  
ATOM   6455  H   ASP A 429      11.128 -20.852 -27.790  1.00  1.76           H  
ATOM   6456  HA  ASP A 429      13.148 -23.047 -27.575  1.00  1.76           H  
ATOM   6457 1HB  ASP A 429      12.760 -20.837 -29.606  1.00  1.76           H  
ATOM   6458 2HB  ASP A 429      14.289 -21.624 -29.387  1.00  1.76           H  
ATOM   6459  N   LEU A 430      14.526 -21.699 -25.999  1.00  1.39           N  
ATOM   6460  CA  LEU A 430      15.172 -20.885 -24.963  1.00  1.39           C  
ATOM   6461  C   LEU A 430      16.717 -20.891 -25.026  1.00  1.39           C  
ATOM   6462  O   LEU A 430      17.311 -21.851 -25.520  1.00  1.39           O  
ATOM   6463  CB  LEU A 430      14.700 -21.457 -23.642  1.00  1.39           C  
ATOM   6464  CG  LEU A 430      13.167 -21.692 -23.616  1.00  1.39           C  
ATOM   6465  CD1 LEU A 430      12.798 -22.326 -22.415  1.00  1.39           C  
ATOM   6466  CD2 LEU A 430      12.401 -20.453 -23.710  1.00  1.39           C  
ATOM   6467  H   LEU A 430      14.675 -22.699 -26.032  1.00  1.39           H  
ATOM   6468  HA  LEU A 430      14.834 -19.856 -25.059  1.00  1.39           H  
ATOM   6469 1HB  LEU A 430      15.213 -22.393 -23.434  1.00  1.39           H  
ATOM   6470 2HB  LEU A 430      14.938 -20.742 -22.871  1.00  1.39           H  
ATOM   6471  HG  LEU A 430      12.914 -22.342 -24.439  1.00  1.39           H  
ATOM   6472 1HD1 LEU A 430      11.742 -22.489 -22.416  1.00  1.39           H  
ATOM   6473 2HD1 LEU A 430      13.325 -23.276 -22.297  1.00  1.39           H  
ATOM   6474 3HD1 LEU A 430      13.045 -21.674 -21.653  1.00  1.39           H  
ATOM   6475 1HD2 LEU A 430      11.369 -20.713 -23.694  1.00  1.39           H  
ATOM   6476 2HD2 LEU A 430      12.625 -19.869 -22.880  1.00  1.39           H  
ATOM   6477 3HD2 LEU A 430      12.618 -19.914 -24.604  1.00  1.39           H  
ATOM   6478  N   GLY A 431      17.356 -19.850 -24.468  1.00  1.13           N  
ATOM   6479  CA  GLY A 431      18.825 -19.729 -24.401  1.00  1.13           C  
ATOM   6480  C   GLY A 431      19.267 -18.654 -23.393  1.00  1.13           C  
ATOM   6481  O   GLY A 431      18.520 -18.331 -22.463  1.00  1.13           O  
ATOM   6482  H   GLY A 431      16.803 -19.073 -24.109  1.00  1.13           H  
ATOM   6483 1HA  GLY A 431      19.258 -20.692 -24.128  1.00  1.13           H  
ATOM   6484 2HA  GLY A 431      19.213 -19.477 -25.387  1.00  1.13           H  
ATOM   6485  N   ARG A 432      20.520 -18.185 -23.497  1.00  0.96           N  
ATOM   6486  CA  ARG A 432      21.056 -17.208 -22.524  1.00  0.96           C  
ATOM   6487  C   ARG A 432      22.339 -16.471 -22.930  1.00  0.96           C  
ATOM   6488  O   ARG A 432      23.144 -16.956 -23.736  1.00  0.96           O  
ATOM   6489  CB  ARG A 432      21.351 -17.894 -21.182  1.00  0.96           C  
ATOM   6490  CG  ARG A 432      22.390 -18.956 -21.260  1.00  0.96           C  
ATOM   6491  CD  ARG A 432      22.714 -19.616 -19.989  1.00  0.96           C  
ATOM   6492  NE  ARG A 432      23.743 -20.649 -20.203  1.00  0.96           N  
ATOM   6493  CZ  ARG A 432      24.286 -21.413 -19.233  1.00  0.96           C  
ATOM   6494  NH1 ARG A 432      23.911 -21.267 -17.981  1.00  0.96           N  
ATOM   6495  NH2 ARG A 432      25.197 -22.317 -19.543  1.00  0.96           N  
ATOM   6496  H   ARG A 432      21.088 -18.493 -24.288  1.00  0.96           H  
ATOM   6497  HA  ARG A 432      20.289 -16.453 -22.360  1.00  0.96           H  
ATOM   6498 1HB  ARG A 432      21.673 -17.147 -20.454  1.00  0.96           H  
ATOM   6499 2HB  ARG A 432      20.455 -18.359 -20.809  1.00  0.96           H  
ATOM   6500 1HG  ARG A 432      21.967 -19.728 -21.855  1.00  0.96           H  
ATOM   6501 2HG  ARG A 432      23.305 -18.571 -21.720  1.00  0.96           H  
ATOM   6502 1HD  ARG A 432      23.096 -18.887 -19.277  1.00  0.96           H  
ATOM   6503 2HD  ARG A 432      21.821 -20.095 -19.583  1.00  0.96           H  
ATOM   6504  HE  ARG A 432      24.059 -20.816 -21.177  1.00  0.96           H  
ATOM   6505 1HH1 ARG A 432      23.209 -20.583 -17.739  1.00  0.96           H  
ATOM   6506 2HH1 ARG A 432      24.323 -21.844 -17.261  1.00  0.96           H  
ATOM   6507 1HH2 ARG A 432      25.487 -22.433 -20.506  1.00  0.96           H  
ATOM   6508 2HH2 ARG A 432      25.607 -22.890 -18.822  1.00  0.96           H  
ATOM   6509  N   LEU A 433      22.566 -15.325 -22.281  1.00  0.86           N  
ATOM   6510  CA  LEU A 433      23.843 -14.619 -22.384  1.00  0.86           C  
ATOM   6511  C   LEU A 433      24.529 -14.668 -21.020  1.00  0.86           C  
ATOM   6512  O   LEU A 433      23.908 -14.354 -20.001  1.00  0.86           O  
ATOM   6513  CB  LEU A 433      23.650 -13.132 -22.722  1.00  0.86           C  
ATOM   6514  CG  LEU A 433      22.866 -12.756 -23.953  1.00  0.86           C  
ATOM   6515  CD1 LEU A 433      22.753 -11.225 -24.031  1.00  0.86           C  
ATOM   6516  CD2 LEU A 433      23.535 -13.305 -25.177  1.00  0.86           C  
ATOM   6517  H   LEU A 433      21.840 -14.952 -21.667  1.00  0.86           H  
ATOM   6518  HA  LEU A 433      24.480 -15.104 -23.124  1.00  0.86           H  
ATOM   6519 1HB  LEU A 433      23.171 -12.659 -21.878  1.00  0.86           H  
ATOM   6520 2HB  LEU A 433      24.644 -12.689 -22.827  1.00  0.86           H  
ATOM   6521  HG  LEU A 433      21.873 -13.156 -23.862  1.00  0.86           H  
ATOM   6522 1HD1 LEU A 433      22.172 -10.941 -24.896  1.00  0.86           H  
ATOM   6523 2HD1 LEU A 433      22.262 -10.849 -23.132  1.00  0.86           H  
ATOM   6524 3HD1 LEU A 433      23.750 -10.787 -24.106  1.00  0.86           H  
ATOM   6525 1HD2 LEU A 433      22.968 -13.035 -26.064  1.00  0.86           H  
ATOM   6526 2HD2 LEU A 433      24.535 -12.891 -25.252  1.00  0.86           H  
ATOM   6527 3HD2 LEU A 433      23.591 -14.386 -25.094  1.00  0.86           H  
ATOM   6528  N   VAL A 434      25.814 -14.995 -20.984  1.00  0.80           N  
ATOM   6529  CA  VAL A 434      26.530 -14.998 -19.710  1.00  0.80           C  
ATOM   6530  C   VAL A 434      27.753 -14.110 -19.779  1.00  0.80           C  
ATOM   6531  O   VAL A 434      28.566 -14.271 -20.682  1.00  0.80           O  
ATOM   6532  CB  VAL A 434      26.979 -16.421 -19.334  1.00  0.80           C  
ATOM   6533  CG1 VAL A 434      27.745 -16.385 -18.019  1.00  0.80           C  
ATOM   6534  CG2 VAL A 434      25.765 -17.341 -19.252  1.00  0.80           C  
ATOM   6535  H   VAL A 434      26.292 -15.280 -21.837  1.00  0.80           H  
ATOM   6536  HA  VAL A 434      25.873 -14.622 -18.927  1.00  0.80           H  
ATOM   6537  HB  VAL A 434      27.653 -16.793 -20.093  1.00  0.80           H  
ATOM   6538 1HG1 VAL A 434      28.074 -17.388 -17.768  1.00  0.80           H  
ATOM   6539 2HG1 VAL A 434      28.616 -15.735 -18.111  1.00  0.80           H  
ATOM   6540 3HG1 VAL A 434      27.091 -16.003 -17.231  1.00  0.80           H  
ATOM   6541 1HG2 VAL A 434      26.082 -18.348 -18.996  1.00  0.80           H  
ATOM   6542 2HG2 VAL A 434      25.098 -16.967 -18.487  1.00  0.80           H  
ATOM   6543 3HG2 VAL A 434      25.249 -17.362 -20.209  1.00  0.80           H  
ATOM   6544  N   TRP A 435      27.901 -13.188 -18.829  1.00  0.78           N  
ATOM   6545  CA  TRP A 435      29.075 -12.325 -18.822  1.00  0.78           C  
ATOM   6546  C   TRP A 435      29.985 -12.700 -17.668  1.00  0.78           C  
ATOM   6547  O   TRP A 435      29.523 -12.966 -16.551  1.00  0.78           O  
ATOM   6548  CB  TRP A 435      28.698 -10.849 -18.719  1.00  0.78           C  
ATOM   6549  CG  TRP A 435      28.022 -10.299 -19.914  1.00  0.78           C  
ATOM   6550  CD1 TRP A 435      26.678 -10.271 -20.158  1.00  0.78           C  
ATOM   6551  CD2 TRP A 435      28.657  -9.672 -21.048  1.00  0.78           C  
ATOM   6552  NE1 TRP A 435      26.431  -9.672 -21.359  1.00  0.78           N  
ATOM   6553  CE2 TRP A 435      27.648  -9.299 -21.924  1.00  0.78           C  
ATOM   6554  CE3 TRP A 435      29.984  -9.401 -21.381  1.00  0.78           C  
ATOM   6555  CZ2 TRP A 435      27.926  -8.670 -23.126  1.00  0.78           C  
ATOM   6556  CZ3 TRP A 435      30.263  -8.770 -22.578  1.00  0.78           C  
ATOM   6557  CH2 TRP A 435      29.258  -8.411 -23.435  1.00  0.78           C  
ATOM   6558  H   TRP A 435      27.205 -13.117 -18.093  1.00  0.78           H  
ATOM   6559  HA  TRP A 435      29.613 -12.468 -19.746  1.00  0.78           H  
ATOM   6560 1HB  TRP A 435      28.067 -10.701 -17.904  1.00  0.78           H  
ATOM   6561 2HB  TRP A 435      29.596 -10.266 -18.537  1.00  0.78           H  
ATOM   6562  HD1 TRP A 435      25.912 -10.662 -19.486  1.00  0.78           H  
ATOM   6563  HE1 TRP A 435      25.495  -9.510 -21.757  1.00  0.78           H  
ATOM   6564  HE3 TRP A 435      30.780  -9.690 -20.714  1.00  0.78           H  
ATOM   6565  HZ2 TRP A 435      27.156  -8.387 -23.812  1.00  0.78           H  
ATOM   6566  HZ3 TRP A 435      31.305  -8.573 -22.824  1.00  0.78           H  
ATOM   6567  HH2 TRP A 435      29.509  -7.918 -24.379  1.00  0.78           H  
ATOM   6568  N   THR A 436      31.288 -12.674 -17.910  1.00  0.80           N  
ATOM   6569  CA  THR A 436      32.218 -13.041 -16.853  1.00  0.80           C  
ATOM   6570  C   THR A 436      33.537 -12.307 -16.873  1.00  0.80           C  
ATOM   6571  O   THR A 436      34.057 -11.957 -17.935  1.00  0.80           O  
ATOM   6572  CB  THR A 436      32.534 -14.543 -16.954  1.00  0.80           C  
ATOM   6573  OG1 THR A 436      33.362 -14.953 -15.839  1.00  0.80           O  
ATOM   6574  CG2 THR A 436      33.262 -14.820 -18.259  1.00  0.80           C  
ATOM   6575  H   THR A 436      31.610 -12.473 -18.858  1.00  0.80           H  
ATOM   6576  HA  THR A 436      31.743 -12.838 -15.893  1.00  0.80           H  
ATOM   6577  HB  THR A 436      31.602 -15.111 -16.928  1.00  0.80           H  
ATOM   6578  HG1 THR A 436      32.900 -14.740 -15.007  1.00  0.80           H  
ATOM   6579 1HG2 THR A 436      33.481 -15.884 -18.335  1.00  0.80           H  
ATOM   6580 2HG2 THR A 436      32.631 -14.516 -19.099  1.00  0.80           H  
ATOM   6581 3HG2 THR A 436      34.193 -14.255 -18.283  1.00  0.80           H  
ATOM   6582  N   ASP A 437      34.116 -12.160 -15.683  1.00  0.84           N  
ATOM   6583  CA  ASP A 437      35.462 -11.605 -15.543  1.00  0.84           C  
ATOM   6584  C   ASP A 437      36.255 -12.540 -14.634  1.00  0.84           C  
ATOM   6585  O   ASP A 437      37.146 -12.122 -13.891  1.00  0.84           O  
ATOM   6586  CB  ASP A 437      35.483 -10.168 -14.983  1.00  0.84           C  
ATOM   6587  CG  ASP A 437      35.036 -10.031 -13.553  1.00  0.84           C  
ATOM   6588  OD1 ASP A 437      34.710 -11.042 -12.987  1.00  0.84           O  
ATOM   6589  OD2 ASP A 437      35.055  -8.937 -13.016  1.00  0.84           O  
ATOM   6590  H   ASP A 437      33.597 -12.454 -14.852  1.00  0.84           H  
ATOM   6591  HA  ASP A 437      35.942 -11.587 -16.523  1.00  0.84           H  
ATOM   6592 1HB  ASP A 437      36.492  -9.769 -15.072  1.00  0.84           H  
ATOM   6593 2HB  ASP A 437      34.845  -9.537 -15.601  1.00  0.84           H  
ATOM   6594  N   GLY A 438      35.850 -13.812 -14.596  1.00  0.88           N  
ATOM   6595  CA  GLY A 438      36.536 -14.813 -13.772  1.00  0.88           C  
ATOM   6596  C   GLY A 438      36.048 -14.829 -12.321  1.00  0.88           C  
ATOM   6597  O   GLY A 438      35.585 -15.855 -11.822  1.00  0.88           O  
ATOM   6598  H   GLY A 438      35.072 -14.107 -15.183  1.00  0.88           H  
ATOM   6599 1HA  GLY A 438      36.384 -15.797 -14.215  1.00  0.88           H  
ATOM   6600 2HA  GLY A 438      37.607 -14.620 -13.793  1.00  0.88           H  
ATOM   6601  N   LYS A 439      36.162 -13.685 -11.649  1.00  0.93           N  
ATOM   6602  CA  LYS A 439      35.709 -13.535 -10.265  1.00  0.93           C  
ATOM   6603  C   LYS A 439      34.188 -13.427 -10.162  1.00  0.93           C  
ATOM   6604  O   LYS A 439      33.570 -14.051  -9.295  1.00  0.93           O  
ATOM   6605  CB  LYS A 439      36.324 -12.306  -9.600  1.00  0.93           C  
ATOM   6606  CG  LYS A 439      35.882 -12.143  -8.141  1.00  0.93           C  
ATOM   6607  CD  LYS A 439      36.533 -10.958  -7.443  1.00  0.93           C  
ATOM   6608  CE  LYS A 439      36.028 -10.860  -6.004  1.00  0.93           C  
ATOM   6609  NZ  LYS A 439      36.576  -9.686  -5.290  1.00  0.93           N  
ATOM   6610  H   LYS A 439      36.564 -12.895 -12.160  1.00  0.93           H  
ATOM   6611  HA  LYS A 439      36.016 -14.420  -9.708  1.00  0.93           H  
ATOM   6612 1HB  LYS A 439      37.408 -12.376  -9.627  1.00  0.93           H  
ATOM   6613 2HB  LYS A 439      36.034 -11.411 -10.156  1.00  0.93           H  
ATOM   6614 1HG  LYS A 439      34.799 -12.002  -8.117  1.00  0.93           H  
ATOM   6615 2HG  LYS A 439      36.120 -13.051  -7.589  1.00  0.93           H  
ATOM   6616 1HD  LYS A 439      37.616 -11.077  -7.441  1.00  0.93           H  
ATOM   6617 2HD  LYS A 439      36.284 -10.039  -7.974  1.00  0.93           H  
ATOM   6618 1HE  LYS A 439      34.938 -10.790  -6.013  1.00  0.93           H  
ATOM   6619 2HE  LYS A 439      36.319 -11.763  -5.470  1.00  0.93           H  
ATOM   6620 1HZ  LYS A 439      36.211  -9.670  -4.348  1.00  0.93           H  
ATOM   6621 2HZ  LYS A 439      37.583  -9.737  -5.265  1.00  0.93           H  
ATOM   6622 3HZ  LYS A 439      36.286  -8.849  -5.774  1.00  0.93           H  
ATOM   6623  N   HIS A 440      33.584 -12.637 -11.046  1.00  0.95           N  
ATOM   6624  CA  HIS A 440      32.150 -12.414 -11.026  1.00  0.95           C  
ATOM   6625  C   HIS A 440      31.503 -13.041 -12.266  1.00  0.95           C  
ATOM   6626  O   HIS A 440      32.098 -13.123 -13.351  1.00  0.95           O  
ATOM   6627  CB  HIS A 440      31.830 -10.909 -11.024  1.00  0.95           C  
ATOM   6628  CG  HIS A 440      32.431 -10.109  -9.856  1.00  0.95           C  
ATOM   6629  ND1 HIS A 440      31.756  -9.834  -8.653  1.00  0.95           N  
ATOM   6630  CD2 HIS A 440      33.645  -9.517  -9.749  1.00  0.95           C  
ATOM   6631  CE1 HIS A 440      32.550  -9.115  -7.872  1.00  0.95           C  
ATOM   6632  NE2 HIS A 440      33.704  -8.914  -8.509  1.00  0.95           N  
ATOM   6633  H   HIS A 440      34.138 -12.132 -11.740  1.00  0.95           H  
ATOM   6634  HA  HIS A 440      31.710 -12.871 -10.140  1.00  0.95           H  
ATOM   6635 1HB  HIS A 440      32.206 -10.470 -11.954  1.00  0.95           H  
ATOM   6636 2HB  HIS A 440      30.751 -10.774 -11.011  1.00  0.95           H  
ATOM   6637  HD1 HIS A 440      30.814 -10.081  -8.327  1.00  0.95           H  
ATOM   6638  HD2 HIS A 440      34.497  -9.456 -10.435  1.00  0.95           H  
ATOM   6639  HE1 HIS A 440      32.208  -8.796  -6.888  1.00  0.95           H  
ATOM   6640  N   GLN A 441      30.249 -13.447 -12.124  1.00  0.97           N  
ATOM   6641  CA  GLN A 441      29.514 -13.951 -13.276  1.00  0.97           C  
ATOM   6642  C   GLN A 441      28.061 -13.563 -13.211  1.00  0.97           C  
ATOM   6643  O   GLN A 441      27.410 -13.727 -12.174  1.00  0.97           O  
ATOM   6644  CB  GLN A 441      29.618 -15.474 -13.383  1.00  0.97           C  
ATOM   6645  CG  GLN A 441      28.916 -16.047 -14.609  1.00  0.97           C  
ATOM   6646  CD  GLN A 441      29.113 -17.538 -14.758  1.00  0.97           C  
ATOM   6647  OE1 GLN A 441      30.222 -18.053 -14.588  1.00  0.97           O  
ATOM   6648  NE2 GLN A 441      28.037 -18.253 -15.064  1.00  0.97           N  
ATOM   6649  H   GLN A 441      29.798 -13.390 -11.222  1.00  0.97           H  
ATOM   6650  HA  GLN A 441      29.933 -13.508 -14.177  1.00  0.97           H  
ATOM   6651 1HB  GLN A 441      30.668 -15.765 -13.429  1.00  0.97           H  
ATOM   6652 2HB  GLN A 441      29.183 -15.934 -12.498  1.00  0.97           H  
ATOM   6653 1HG  GLN A 441      27.846 -15.853 -14.535  1.00  0.97           H  
ATOM   6654 2HG  GLN A 441      29.320 -15.554 -15.496  1.00  0.97           H  
ATOM   6655 1HE2 GLN A 441      28.109 -19.245 -15.171  1.00  0.97           H  
ATOM   6656 2HE2 GLN A 441      27.152 -17.801 -15.188  1.00  0.97           H  
ATOM   6657  N   VAL A 442      27.564 -13.041 -14.325  1.00  0.98           N  
ATOM   6658  CA  VAL A 442      26.175 -12.646 -14.406  1.00  0.98           C  
ATOM   6659  C   VAL A 442      25.483 -13.271 -15.631  1.00  0.98           C  
ATOM   6660  O   VAL A 442      26.089 -13.421 -16.692  1.00  0.98           O  
ATOM   6661  CB  VAL A 442      26.098 -11.107 -14.434  1.00  0.98           C  
ATOM   6662  CG1 VAL A 442      26.647 -10.503 -13.122  1.00  0.98           C  
ATOM   6663  CG2 VAL A 442      26.827 -10.593 -15.596  1.00  0.98           C  
ATOM   6664  H   VAL A 442      28.173 -12.932 -15.136  1.00  0.98           H  
ATOM   6665  HA  VAL A 442      25.676 -12.993 -13.508  1.00  0.98           H  
ATOM   6666  HB  VAL A 442      25.118 -10.828 -14.523  1.00  0.98           H  
ATOM   6667 1HG1 VAL A 442      26.553  -9.426 -13.160  1.00  0.98           H  
ATOM   6668 2HG1 VAL A 442      26.064 -10.890 -12.285  1.00  0.98           H  
ATOM   6669 3HG1 VAL A 442      27.689 -10.771 -12.998  1.00  0.98           H  
ATOM   6670 1HG2 VAL A 442      26.735  -9.513 -15.628  1.00  0.98           H  
ATOM   6671 2HG2 VAL A 442      27.879 -10.878 -15.523  1.00  0.98           H  
ATOM   6672 3HG2 VAL A 442      26.382 -11.023 -16.487  1.00  0.98           H  
ATOM   6673  N   THR A 443      24.194 -13.586 -15.501  1.00  1.00           N  
ATOM   6674  CA  THR A 443      23.432 -14.215 -16.585  1.00  1.00           C  
ATOM   6675  C   THR A 443      22.102 -13.539 -16.932  1.00  1.00           C  
ATOM   6676  O   THR A 443      21.299 -13.231 -16.055  1.00  1.00           O  
ATOM   6677  CB  THR A 443      23.123 -15.694 -16.230  1.00  1.00           C  
ATOM   6678  OG1 THR A 443      24.347 -16.418 -16.019  1.00  1.00           O  
ATOM   6679  CG2 THR A 443      22.319 -16.373 -17.360  1.00  1.00           C  
ATOM   6680  H   THR A 443      23.752 -13.423 -14.606  1.00  1.00           H  
ATOM   6681  HA  THR A 443      24.044 -14.196 -17.481  1.00  1.00           H  
ATOM   6682  HB  THR A 443      22.534 -15.730 -15.307  1.00  1.00           H  
ATOM   6683  HG1 THR A 443      24.711 -16.170 -15.164  1.00  1.00           H  
ATOM   6684 1HG2 THR A 443      22.117 -17.406 -17.087  1.00  1.00           H  
ATOM   6685 2HG2 THR A 443      21.379 -15.858 -17.503  1.00  1.00           H  
ATOM   6686 3HG2 THR A 443      22.886 -16.348 -18.287  1.00  1.00           H  
ATOM   6687  N   SER A 444      21.859 -13.381 -18.227  1.00  1.05           N  
ATOM   6688  CA  SER A 444      20.586 -12.889 -18.738  1.00  1.05           C  
ATOM   6689  C   SER A 444      19.908 -14.004 -19.528  1.00  1.05           C  
ATOM   6690  O   SER A 444      20.441 -14.467 -20.540  1.00  1.05           O  
ATOM   6691  CB  SER A 444      20.792 -11.686 -19.643  1.00  1.05           C  
ATOM   6692  OG  SER A 444      21.286 -10.576 -18.944  1.00  1.05           O  
ATOM   6693  H   SER A 444      22.584 -13.653 -18.890  1.00  1.05           H  
ATOM   6694  HA  SER A 444      19.944 -12.615 -17.901  1.00  1.05           H  
ATOM   6695 1HB  SER A 444      21.480 -11.951 -20.438  1.00  1.05           H  
ATOM   6696 2HB  SER A 444      19.844 -11.427 -20.111  1.00  1.05           H  
ATOM   6697  HG  SER A 444      20.589 -10.395 -18.270  1.00  1.05           H  
ATOM   6698  N   LEU A 445      18.739 -14.474 -19.097  1.00  1.15           N  
ATOM   6699  CA  LEU A 445      18.156 -15.569 -19.873  1.00  1.15           C  
ATOM   6700  C   LEU A 445      17.411 -14.984 -21.075  1.00  1.15           C  
ATOM   6701  O   LEU A 445      16.859 -13.881 -20.979  1.00  1.15           O  
ATOM   6702  CB  LEU A 445      17.254 -16.493 -19.018  1.00  1.15           C  
ATOM   6703  CG  LEU A 445      17.992 -17.219 -17.801  1.00  1.15           C  
ATOM   6704  CD1 LEU A 445      17.058 -18.198 -17.066  1.00  1.15           C  
ATOM   6705  CD2 LEU A 445      19.181 -17.951 -18.303  1.00  1.15           C  
ATOM   6706  H   LEU A 445      18.296 -14.099 -18.270  1.00  1.15           H  
ATOM   6707  HA  LEU A 445      18.960 -16.194 -20.257  1.00  1.15           H  
ATOM   6708 1HB  LEU A 445      16.410 -15.924 -18.628  1.00  1.15           H  
ATOM   6709 2HB  LEU A 445      16.880 -17.271 -19.674  1.00  1.15           H  
ATOM   6710  HG  LEU A 445      18.305 -16.456 -17.084  1.00  1.15           H  
ATOM   6711 1HD1 LEU A 445      17.592 -18.647 -16.230  1.00  1.15           H  
ATOM   6712 2HD1 LEU A 445      16.184 -17.721 -16.712  1.00  1.15           H  
ATOM   6713 3HD1 LEU A 445      16.768 -18.960 -17.732  1.00  1.15           H  
ATOM   6714 1HD2 LEU A 445      19.701 -18.426 -17.470  1.00  1.15           H  
ATOM   6715 2HD2 LEU A 445      18.861 -18.714 -19.017  1.00  1.15           H  
ATOM   6716 3HD2 LEU A 445      19.839 -17.246 -18.789  1.00  1.15           H  
ATOM   6717  N   ILE A 446      17.434 -15.712 -22.196  1.00  1.30           N  
ATOM   6718  CA  ILE A 446      16.747 -15.313 -23.426  1.00  1.30           C  
ATOM   6719  C   ILE A 446      15.638 -16.287 -23.779  1.00  1.30           C  
ATOM   6720  O   ILE A 446      15.876 -17.489 -23.931  1.00  1.30           O  
ATOM   6721  CB  ILE A 446      17.694 -15.275 -24.659  1.00  1.30           C  
ATOM   6722  CG1 ILE A 446      18.834 -14.290 -24.508  1.00  1.30           C  
ATOM   6723  CG2 ILE A 446      16.893 -14.922 -25.915  1.00  1.30           C  
ATOM   6724  CD1 ILE A 446      19.837 -14.429 -25.633  1.00  1.30           C  
ATOM   6725  H   ILE A 446      17.922 -16.605 -22.189  1.00  1.30           H  
ATOM   6726  HA  ILE A 446      16.311 -14.331 -23.280  1.00  1.30           H  
ATOM   6727  HB  ILE A 446      18.137 -16.259 -24.791  1.00  1.30           H  
ATOM   6728 1HG1 ILE A 446      18.441 -13.291 -24.531  1.00  1.30           H  
ATOM   6729 2HG1 ILE A 446      19.342 -14.445 -23.553  1.00  1.30           H  
ATOM   6730 1HG2 ILE A 446      17.550 -14.929 -26.784  1.00  1.30           H  
ATOM   6731 2HG2 ILE A 446      16.109 -15.655 -26.053  1.00  1.30           H  
ATOM   6732 3HG2 ILE A 446      16.446 -13.934 -25.808  1.00  1.30           H  
ATOM   6733 1HD1 ILE A 446      20.613 -13.709 -25.523  1.00  1.30           H  
ATOM   6734 2HD1 ILE A 446      20.268 -15.435 -25.617  1.00  1.30           H  
ATOM   6735 3HD1 ILE A 446      19.338 -14.261 -26.586  1.00  1.30           H  
ATOM   6736  N   VAL A 447      14.422 -15.789 -23.941  1.00  1.51           N  
ATOM   6737  CA  VAL A 447      13.368 -16.714 -24.326  1.00  1.51           C  
ATOM   6738  C   VAL A 447      12.784 -16.284 -25.658  1.00  1.51           C  
ATOM   6739  O   VAL A 447      12.548 -15.093 -25.869  1.00  1.51           O  
ATOM   6740  CB  VAL A 447      12.332 -16.728 -23.225  1.00  1.51           C  
ATOM   6741  CG1 VAL A 447      12.928 -17.150 -22.031  1.00  1.51           C  
ATOM   6742  CG2 VAL A 447      11.849 -15.436 -23.003  1.00  1.51           C  
ATOM   6743  H   VAL A 447      14.250 -14.793 -23.788  1.00  1.51           H  
ATOM   6744  HA  VAL A 447      13.778 -17.716 -24.435  1.00  1.51           H  
ATOM   6745  HB  VAL A 447      11.555 -17.425 -23.483  1.00  1.51           H  
ATOM   6746 1HG1 VAL A 447      12.185 -17.187 -21.260  1.00  1.51           H  
ATOM   6747 2HG1 VAL A 447      13.358 -18.092 -22.164  1.00  1.51           H  
ATOM   6748 3HG1 VAL A 447      13.703 -16.441 -21.761  1.00  1.51           H  
ATOM   6749 1HG2 VAL A 447      11.161 -15.445 -22.198  1.00  1.51           H  
ATOM   6750 2HG2 VAL A 447      12.679 -14.790 -22.742  1.00  1.51           H  
ATOM   6751 3HG2 VAL A 447      11.368 -15.100 -23.909  1.00  1.51           H  
ATOM   6752  N   LEU A 448      12.537 -17.250 -26.546  1.00  1.76           N  
ATOM   6753  CA  LEU A 448      12.069 -16.926 -27.884  1.00  1.76           C  
ATOM   6754  C   LEU A 448      10.766 -17.608 -28.296  1.00  1.76           C  
ATOM   6755  O   LEU A 448      10.616 -18.818 -28.083  1.00  1.76           O  
ATOM   6756  CB  LEU A 448      13.156 -17.400 -28.829  1.00  1.76           C  
ATOM   6757  CG  LEU A 448      14.548 -16.897 -28.502  1.00  1.76           C  
ATOM   6758  CD1 LEU A 448      15.443 -17.523 -29.363  1.00  1.76           C  
ATOM   6759  CD2 LEU A 448      14.628 -15.454 -28.636  1.00  1.76           C  
ATOM   6760  H   LEU A 448      12.756 -18.222 -26.342  1.00  1.76           H  
ATOM   6761  HA  LEU A 448      11.937 -15.848 -27.960  1.00  1.76           H  
ATOM   6762 1HB  LEU A 448      13.184 -18.478 -28.805  1.00  1.76           H  
ATOM   6763 2HB  LEU A 448      12.912 -17.119 -29.823  1.00  1.76           H  
ATOM   6764  HG  LEU A 448      14.812 -17.193 -27.485  1.00  1.76           H  
ATOM   6765 1HD1 LEU A 448      16.452 -17.195 -29.127  1.00  1.76           H  
ATOM   6766 2HD1 LEU A 448      15.358 -18.585 -29.235  1.00  1.76           H  
ATOM   6767 3HD1 LEU A 448      15.170 -17.242 -30.375  1.00  1.76           H  
ATOM   6768 1HD2 LEU A 448      15.627 -15.116 -28.414  1.00  1.76           H  
ATOM   6769 2HD2 LEU A 448      14.375 -15.173 -29.637  1.00  1.76           H  
ATOM   6770 3HD2 LEU A 448      13.935 -15.014 -27.944  1.00  1.76           H  
ATOM   6771  N   VAL A 449       9.881 -16.834 -28.948  1.00  2.04           N  
ATOM   6772  CA  VAL A 449       8.617 -17.283 -29.574  1.00  2.04           C  
ATOM   6773  C   VAL A 449       7.581 -16.179 -29.578  1.00  2.04           C  
ATOM   6774  O   VAL A 449       6.766 -16.122 -30.498  1.00  2.04           O  
ATOM   6775  OXT VAL A 449       7.258 -15.751 -28.470  1.00  2.04           O  
ATOM   6776  CB  VAL A 449       7.944 -18.520 -28.930  1.00  2.04           C  
ATOM   6777  CG1 VAL A 449       7.505 -18.219 -27.485  1.00  2.04           C  
ATOM   6778  CG2 VAL A 449       6.734 -18.889 -29.788  1.00  2.04           C  
ATOM   6779  H   VAL A 449      10.126 -15.842 -29.040  1.00  2.04           H  
ATOM   6780  HA  VAL A 449       8.836 -17.544 -30.607  1.00  2.04           H  
ATOM   6781  HB  VAL A 449       8.605 -19.360 -28.936  1.00  2.04           H  
ATOM   6782 1HG1 VAL A 449       7.017 -19.095 -27.068  1.00  2.04           H  
ATOM   6783 2HG1 VAL A 449       8.365 -17.973 -26.881  1.00  2.04           H  
ATOM   6784 3HG1 VAL A 449       6.810 -17.384 -27.479  1.00  2.04           H  
ATOM   6785 1HG2 VAL A 449       6.244 -19.766 -29.365  1.00  2.04           H  
ATOM   6786 2HG2 VAL A 449       6.030 -18.059 -29.809  1.00  2.04           H  
ATOM   6787 3HG2 VAL A 449       7.061 -19.109 -30.807  1.00  2.04           H  
TER    6788
ENDMDL

REMARK ID 610537 MODEL 4 frtyunifghjyt
PFRMAT TS
TARGET frtyunifghjyt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.129   0.300   1.181  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.183   0.300   0.541  1.00  1.17           C  
ATOM      3  C   MET A   1       1.810   1.697   0.533  1.00  1.17           C  
ATOM      4  O   MET A   1       2.769   1.962   1.264  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.084  -0.232  -0.891  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.418  -0.457  -1.599  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.403  -1.777  -0.861  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.595  -3.222  -1.514  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.749  -0.318   0.674  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.038  -0.021   2.134  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.520   1.229   1.176  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.842  -0.354   1.111  1.00  1.17           H  
ATOM     13 1HB  MET A   1       0.552  -1.176  -0.889  1.00  1.17           H  
ATOM     14 2HB  MET A   1       0.508   0.458  -1.504  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.236  -0.705  -2.635  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.994   0.463  -1.576  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.080  -4.109  -1.135  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.563  -3.227  -1.226  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.648  -3.214  -2.585  1.00  1.17           H  
ATOM     20  N   ASP A   2       1.253   2.609  -0.273  1.00  1.11           N  
ATOM     21  CA  ASP A   2       1.855   3.938  -0.450  1.00  1.11           C  
ATOM     22  C   ASP A   2       2.047   4.736   0.839  1.00  1.11           C  
ATOM     23  O   ASP A   2       3.090   5.356   1.026  1.00  1.11           O  
ATOM     24  CB  ASP A   2       1.004   4.762  -1.415  1.00  1.11           C  
ATOM     25  CG  ASP A   2       1.090   4.259  -2.854  1.00  1.11           C  
ATOM     26  OD1 ASP A   2       1.965   3.478  -3.146  1.00  1.11           O  
ATOM     27  OD2 ASP A   2       0.270   4.654  -3.643  1.00  1.11           O  
ATOM     28  H   ASP A   2       0.445   2.379  -0.833  1.00  1.11           H  
ATOM     29  HA  ASP A   2       2.832   3.807  -0.901  1.00  1.11           H  
ATOM     30 1HB  ASP A   2      -0.038   4.741  -1.097  1.00  1.11           H  
ATOM     31 2HB  ASP A   2       1.332   5.805  -1.387  1.00  1.11           H  
ATOM     32  N   LYS A   3       1.086   4.697   1.762  1.00  1.04           N  
ATOM     33  CA  LYS A   3       1.263   5.474   2.989  1.00  1.04           C  
ATOM     34  C   LYS A   3       2.452   4.944   3.777  1.00  1.04           C  
ATOM     35  O   LYS A   3       3.271   5.707   4.284  1.00  1.04           O  
ATOM     36  CB  LYS A   3       0.005   5.431   3.858  1.00  1.04           C  
ATOM     37  CG  LYS A   3       0.100   6.235   5.167  1.00  1.04           C  
ATOM     38  CD  LYS A   3       0.222   7.738   4.908  1.00  1.04           C  
ATOM     39  CE  LYS A   3      -0.049   8.563   6.192  1.00  1.04           C  
ATOM     40  NZ  LYS A   3       1.035   8.424   7.240  1.00  1.04           N  
ATOM     41  H   LYS A   3       0.242   4.173   1.602  1.00  1.04           H  
ATOM     42  HA  LYS A   3       1.472   6.512   2.720  1.00  1.04           H  
ATOM     43 1HB  LYS A   3      -0.841   5.813   3.290  1.00  1.04           H  
ATOM     44 2HB  LYS A   3      -0.216   4.399   4.124  1.00  1.04           H  
ATOM     45 1HG  LYS A   3      -0.784   6.051   5.775  1.00  1.04           H  
ATOM     46 2HG  LYS A   3       0.981   5.908   5.732  1.00  1.04           H  
ATOM     47 1HD  LYS A   3       1.240   7.957   4.564  1.00  1.04           H  
ATOM     48 2HD  LYS A   3      -0.477   8.040   4.133  1.00  1.04           H  
ATOM     49 1HE  LYS A   3      -0.144   9.613   5.923  1.00  1.04           H  
ATOM     50 2HE  LYS A   3      -0.989   8.223   6.621  1.00  1.04           H  
ATOM     51 1HZ  LYS A   3       0.810   8.968   8.044  1.00  1.04           H  
ATOM     52 2HZ  LYS A   3       1.196   7.455   7.541  1.00  1.04           H  
ATOM     53 3HZ  LYS A   3       1.944   8.733   6.890  1.00  1.04           H  
ATOM     54  N   ALA A   4       2.560   3.621   3.870  1.00  0.99           N  
ATOM     55  CA  ALA A   4       3.646   3.026   4.624  1.00  0.99           C  
ATOM     56  C   ALA A   4       4.983   3.442   4.029  1.00  0.99           C  
ATOM     57  O   ALA A   4       5.927   3.781   4.756  1.00  0.99           O  
ATOM     58  CB  ALA A   4       3.499   1.519   4.621  1.00  0.99           C  
ATOM     59  H   ALA A   4       1.886   3.033   3.408  1.00  0.99           H  
ATOM     60  HA  ALA A   4       3.597   3.394   5.648  1.00  0.99           H  
ATOM     61 1HB  ALA A   4       4.301   1.075   5.200  1.00  0.99           H  
ATOM     62 2HB  ALA A   4       2.543   1.245   5.060  1.00  0.99           H  
ATOM     63 3HB  ALA A   4       3.546   1.155   3.599  1.00  0.99           H  
ATOM     64  N   ILE A   5       5.036   3.508   2.697  1.00  0.96           N  
ATOM     65  CA  ILE A   5       6.257   3.894   2.008  1.00  0.96           C  
ATOM     66  C   ILE A   5       6.591   5.350   2.341  1.00  0.96           C  
ATOM     67  O   ILE A   5       7.723   5.665   2.718  1.00  0.96           O  
ATOM     68  CB  ILE A   5       6.092   3.723   0.494  1.00  0.96           C  
ATOM     69  CG1 ILE A   5       5.942   2.267   0.155  1.00  0.96           C  
ATOM     70  CG2 ILE A   5       7.294   4.285  -0.222  1.00  0.96           C  
ATOM     71  CD1 ILE A   5       5.482   2.062  -1.237  1.00  0.96           C  
ATOM     72  H   ILE A   5       4.216   3.230   2.154  1.00  0.96           H  
ATOM     73  HA  ILE A   5       7.071   3.262   2.338  1.00  0.96           H  
ATOM     74  HB  ILE A   5       5.196   4.238   0.161  1.00  0.96           H  
ATOM     75 1HG1 ILE A   5       6.892   1.756   0.291  1.00  0.96           H  
ATOM     76 2HG1 ILE A   5       5.211   1.830   0.817  1.00  0.96           H  
ATOM     77 1HG2 ILE A   5       7.156   4.152  -1.285  1.00  0.96           H  
ATOM     78 2HG2 ILE A   5       7.393   5.345   0.004  1.00  0.96           H  
ATOM     79 3HG2 ILE A   5       8.193   3.759   0.099  1.00  0.96           H  
ATOM     80 1HD1 ILE A   5       5.370   1.022  -1.421  1.00  0.96           H  
ATOM     81 2HD1 ILE A   5       4.530   2.542  -1.381  1.00  0.96           H  
ATOM     82 3HD1 ILE A   5       6.200   2.488  -1.930  1.00  0.96           H  
ATOM     83  N   GLU A   6       5.588   6.231   2.268  1.00  0.95           N  
ATOM     84  CA  GLU A   6       5.769   7.655   2.567  1.00  0.95           C  
ATOM     85  C   GLU A   6       6.233   7.878   4.009  1.00  0.95           C  
ATOM     86  O   GLU A   6       7.014   8.792   4.283  1.00  0.95           O  
ATOM     87  CB  GLU A   6       4.480   8.449   2.303  1.00  0.95           C  
ATOM     88  CG  GLU A   6       4.110   8.600   0.819  1.00  0.95           C  
ATOM     89  CD  GLU A   6       2.816   9.358   0.600  1.00  0.95           C  
ATOM     90  OE1 GLU A   6       2.180   9.712   1.566  1.00  0.95           O  
ATOM     91  OE2 GLU A   6       2.469   9.586  -0.537  1.00  0.95           O  
ATOM     92  H   GLU A   6       4.670   5.904   1.966  1.00  0.95           H  
ATOM     93  HA  GLU A   6       6.542   8.043   1.905  1.00  0.95           H  
ATOM     94 1HB  GLU A   6       3.646   7.954   2.802  1.00  0.95           H  
ATOM     95 2HB  GLU A   6       4.572   9.445   2.732  1.00  0.95           H  
ATOM     96 1HG  GLU A   6       4.916   9.129   0.311  1.00  0.95           H  
ATOM     97 2HG  GLU A   6       4.030   7.613   0.373  1.00  0.95           H  
ATOM     98  N   ASP A   7       5.790   7.009   4.920  1.00  0.95           N  
ATOM     99  CA  ASP A   7       6.155   7.083   6.329  1.00  0.95           C  
ATOM    100  C   ASP A   7       7.570   6.556   6.619  1.00  0.95           C  
ATOM    101  O   ASP A   7       8.035   6.641   7.758  1.00  0.95           O  
ATOM    102  CB  ASP A   7       5.135   6.345   7.210  1.00  0.95           C  
ATOM    103  CG  ASP A   7       3.767   7.086   7.328  1.00  0.95           C  
ATOM    104  OD1 ASP A   7       3.675   8.237   6.939  1.00  0.95           O  
ATOM    105  OD2 ASP A   7       2.800   6.519   7.825  1.00  0.95           O  
ATOM    106  H   ASP A   7       5.126   6.292   4.624  1.00  0.95           H  
ATOM    107  HA  ASP A   7       6.132   8.132   6.618  1.00  0.95           H  
ATOM    108 1HB  ASP A   7       4.956   5.355   6.783  1.00  0.95           H  
ATOM    109 2HB  ASP A   7       5.551   6.201   8.206  1.00  0.95           H  
ATOM    110  N   GLY A   8       8.257   6.002   5.609  1.00  0.97           N  
ATOM    111  CA  GLY A   8       9.611   5.498   5.797  1.00  0.97           C  
ATOM    112  C   GLY A   8       9.729   4.044   6.259  1.00  0.97           C  
ATOM    113  O   GLY A   8      10.762   3.657   6.795  1.00  0.97           O  
ATOM    114  H   GLY A   8       7.856   5.947   4.674  1.00  0.97           H  
ATOM    115 1HA  GLY A   8      10.142   5.604   4.850  1.00  0.97           H  
ATOM    116 2HA  GLY A   8      10.128   6.139   6.508  1.00  0.97           H  
ATOM    117  N   VAL A   9       8.681   3.249   6.093  1.00  0.98           N  
ATOM    118  CA  VAL A   9       8.712   1.841   6.493  1.00  0.98           C  
ATOM    119  C   VAL A   9       9.825   1.111   5.746  1.00  0.98           C  
ATOM    120  O   VAL A   9       9.992   1.327   4.554  1.00  0.98           O  
ATOM    121  CB  VAL A   9       7.406   1.196   6.074  1.00  0.98           C  
ATOM    122  CG1 VAL A   9       7.416   1.138   4.589  1.00  0.98           C  
ATOM    123  CG2 VAL A   9       7.229  -0.150   6.652  1.00  0.98           C  
ATOM    124  H   VAL A   9       7.830   3.608   5.652  1.00  0.98           H  
ATOM    125  HA  VAL A   9       8.869   1.770   7.570  1.00  0.98           H  
ATOM    126  HB  VAL A   9       6.585   1.840   6.382  1.00  0.98           H  
ATOM    127 1HG1 VAL A   9       6.494   0.743   4.237  1.00  0.98           H  
ATOM    128 2HG1 VAL A   9       7.561   2.121   4.196  1.00  0.98           H  
ATOM    129 3HG1 VAL A   9       8.230   0.511   4.276  1.00  0.98           H  
ATOM    130 1HG2 VAL A   9       6.287  -0.573   6.315  1.00  0.98           H  
ATOM    131 2HG2 VAL A   9       8.031  -0.772   6.329  1.00  0.98           H  
ATOM    132 3HG2 VAL A   9       7.228  -0.090   7.736  1.00  0.98           H  
ATOM    133  N   ASP A  10      10.560   0.212   6.399  1.00  0.99           N  
ATOM    134  CA  ASP A  10      11.598  -0.515   5.658  1.00  0.99           C  
ATOM    135  C   ASP A  10      11.032  -1.792   5.030  1.00  0.99           C  
ATOM    136  O   ASP A  10      11.455  -2.206   3.941  1.00  0.99           O  
ATOM    137  CB  ASP A  10      12.736  -0.902   6.593  1.00  0.99           C  
ATOM    138  CG  ASP A  10      13.441   0.306   7.214  1.00  0.99           C  
ATOM    139  OD1 ASP A  10      13.965   1.119   6.493  1.00  0.99           O  
ATOM    140  OD2 ASP A  10      13.399   0.417   8.423  1.00  0.99           O  
ATOM    141  H   ASP A  10      10.416   0.059   7.386  1.00  0.99           H  
ATOM    142  HA  ASP A  10      11.982   0.126   4.862  1.00  0.99           H  
ATOM    143 1HB  ASP A  10      12.354  -1.537   7.393  1.00  0.99           H  
ATOM    144 2HB  ASP A  10      13.481  -1.487   6.044  1.00  0.99           H  
ATOM    145  N   ILE A  11      10.115  -2.429   5.763  1.00  1.00           N  
ATOM    146  CA  ILE A  11       9.475  -3.667   5.342  1.00  1.00           C  
ATOM    147  C   ILE A  11       7.952  -3.555   5.556  1.00  1.00           C  
ATOM    148  O   ILE A  11       7.505  -3.205   6.650  1.00  1.00           O  
ATOM    149  CB  ILE A  11      10.014  -4.901   6.116  1.00  1.00           C  
ATOM    150  CG1 ILE A  11      11.584  -5.039   5.971  1.00  1.00           C  
ATOM    151  CG2 ILE A  11       9.334  -6.180   5.555  1.00  1.00           C  
ATOM    152  CD1 ILE A  11      12.201  -6.129   6.844  1.00  1.00           C  
ATOM    153  H   ILE A  11       9.839  -2.021   6.640  1.00  1.00           H  
ATOM    154  HA  ILE A  11       9.665  -3.813   4.285  1.00  1.00           H  
ATOM    155  HB  ILE A  11       9.784  -4.801   7.174  1.00  1.00           H  
ATOM    156 1HG1 ILE A  11      11.832  -5.246   4.950  1.00  1.00           H  
ATOM    157 2HG1 ILE A  11      12.049  -4.104   6.255  1.00  1.00           H  
ATOM    158 1HG2 ILE A  11       9.696  -7.053   6.091  1.00  1.00           H  
ATOM    159 2HG2 ILE A  11       8.255  -6.111   5.674  1.00  1.00           H  
ATOM    160 3HG2 ILE A  11       9.568  -6.284   4.495  1.00  1.00           H  
ATOM    161 1HD1 ILE A  11      13.282  -6.158   6.705  1.00  1.00           H  
ATOM    162 2HD1 ILE A  11      11.987  -5.922   7.893  1.00  1.00           H  
ATOM    163 3HD1 ILE A  11      11.779  -7.094   6.572  1.00  1.00           H  
ATOM    164  N   ILE A  12       7.174  -3.866   4.531  1.00  1.03           N  
ATOM    165  CA  ILE A  12       5.712  -3.849   4.577  1.00  1.03           C  
ATOM    166  C   ILE A  12       5.166  -5.257   4.563  1.00  1.03           C  
ATOM    167  O   ILE A  12       5.535  -6.041   3.689  1.00  1.03           O  
ATOM    168  CB  ILE A  12       5.120  -3.105   3.362  1.00  1.03           C  
ATOM    169  CG1 ILE A  12       5.538  -1.688   3.384  1.00  1.03           C  
ATOM    170  CG2 ILE A  12       3.612  -3.226   3.303  1.00  1.03           C  
ATOM    171  CD1 ILE A  12       5.198  -0.935   2.122  1.00  1.03           C  
ATOM    172  H   ILE A  12       7.630  -4.143   3.671  1.00  1.03           H  
ATOM    173  HA  ILE A  12       5.389  -3.356   5.494  1.00  1.03           H  
ATOM    174  HB  ILE A  12       5.536  -3.538   2.462  1.00  1.03           H  
ATOM    175 1HG1 ILE A  12       5.048  -1.199   4.219  1.00  1.03           H  
ATOM    176 2HG1 ILE A  12       6.608  -1.650   3.545  1.00  1.03           H  
ATOM    177 1HG2 ILE A  12       3.252  -2.702   2.423  1.00  1.03           H  
ATOM    178 2HG2 ILE A  12       3.329  -4.276   3.243  1.00  1.03           H  
ATOM    179 3HG2 ILE A  12       3.173  -2.784   4.197  1.00  1.03           H  
ATOM    180 1HD1 ILE A  12       5.530   0.087   2.219  1.00  1.03           H  
ATOM    181 2HD1 ILE A  12       5.695  -1.400   1.270  1.00  1.03           H  
ATOM    182 3HD1 ILE A  12       4.126  -0.949   1.970  1.00  1.03           H  
ATOM    183  N   SER A  13       4.305  -5.593   5.521  1.00  1.09           N  
ATOM    184  CA  SER A  13       3.740  -6.931   5.511  1.00  1.09           C  
ATOM    185  C   SER A  13       2.253  -6.885   5.191  1.00  1.09           C  
ATOM    186  O   SER A  13       1.560  -5.944   5.587  1.00  1.09           O  
ATOM    187  CB  SER A  13       3.965  -7.602   6.855  1.00  1.09           C  
ATOM    188  OG  SER A  13       3.323  -6.898   7.886  1.00  1.09           O  
ATOM    189  H   SER A  13       4.041  -4.927   6.231  1.00  1.09           H  
ATOM    190  HA  SER A  13       4.241  -7.503   4.750  1.00  1.09           H  
ATOM    191 1HB  SER A  13       3.587  -8.624   6.813  1.00  1.09           H  
ATOM    192 2HB  SER A  13       5.035  -7.657   7.055  1.00  1.09           H  
ATOM    193  HG  SER A  13       2.385  -6.933   7.683  1.00  1.09           H  
ATOM    194  N   MET A  14       1.759  -7.920   4.510  1.00  1.18           N  
ATOM    195  CA  MET A  14       0.323  -8.025   4.227  1.00  1.18           C  
ATOM    196  C   MET A  14      -0.183  -9.467   4.263  1.00  1.18           C  
ATOM    197  O   MET A  14       0.574 -10.411   4.019  1.00  1.18           O  
ATOM    198  CB  MET A  14      -0.042  -7.418   2.872  1.00  1.18           C  
ATOM    199  CG  MET A  14       0.361  -5.974   2.644  1.00  1.18           C  
ATOM    200  SD  MET A  14      -0.147  -5.374   1.044  1.00  1.18           S  
ATOM    201  CE  MET A  14       0.259  -3.662   1.255  1.00  1.18           C  
ATOM    202  H   MET A  14       2.420  -8.631   4.185  1.00  1.18           H  
ATOM    203  HA  MET A  14      -0.216  -7.476   5.000  1.00  1.18           H  
ATOM    204 1HB  MET A  14       0.291  -8.019   2.113  1.00  1.18           H  
ATOM    205 2HB  MET A  14      -1.123  -7.418   2.792  1.00  1.18           H  
ATOM    206 1HG  MET A  14      -0.075  -5.336   3.413  1.00  1.18           H  
ATOM    207 2HG  MET A  14       1.443  -5.883   2.695  1.00  1.18           H  
ATOM    208 1HE  MET A  14      -0.019  -3.119   0.366  1.00  1.18           H  
ATOM    209 2HE  MET A  14      -0.291  -3.264   2.107  1.00  1.18           H  
ATOM    210 3HE  MET A  14       1.323  -3.564   1.430  1.00  1.18           H  
ATOM    211  N   SER A  15      -1.477  -9.610   4.531  1.00  1.30           N  
ATOM    212  CA  SER A  15      -2.166 -10.899   4.542  1.00  1.30           C  
ATOM    213  C   SER A  15      -3.212 -10.986   3.427  1.00  1.30           C  
ATOM    214  O   SER A  15      -4.121 -11.814   3.469  1.00  1.30           O  
ATOM    215  CB  SER A  15      -2.819 -11.114   5.886  1.00  1.30           C  
ATOM    216  OG  SER A  15      -3.736 -10.091   6.165  1.00  1.30           O  
ATOM    217  H   SER A  15      -2.019  -8.782   4.740  1.00  1.30           H  
ATOM    218  HA  SER A  15      -1.432 -11.687   4.381  1.00  1.30           H  
ATOM    219 1HB  SER A  15      -3.330 -12.076   5.893  1.00  1.30           H  
ATOM    220 2HB  SER A  15      -2.054 -11.143   6.661  1.00  1.30           H  
ATOM    221  HG  SER A  15      -4.414 -10.151   5.485  1.00  1.30           H  
ATOM    222  N   LEU A  16      -3.088 -10.099   2.447  1.00  1.42           N  
ATOM    223  CA  LEU A  16      -4.018 -10.014   1.324  1.00  1.42           C  
ATOM    224  C   LEU A  16      -3.746 -11.103   0.304  1.00  1.42           C  
ATOM    225  O   LEU A  16      -2.604 -11.540   0.165  1.00  1.42           O  
ATOM    226  CB  LEU A  16      -3.867  -8.675   0.609  1.00  1.42           C  
ATOM    227  CG  LEU A  16      -4.139  -7.429   1.421  1.00  1.42           C  
ATOM    228  CD1 LEU A  16      -3.848  -6.218   0.547  1.00  1.42           C  
ATOM    229  CD2 LEU A  16      -5.573  -7.439   1.905  1.00  1.42           C  
ATOM    230  H   LEU A  16      -2.308  -9.462   2.484  1.00  1.42           H  
ATOM    231  HA  LEU A  16      -5.035 -10.126   1.698  1.00  1.42           H  
ATOM    232 1HB  LEU A  16      -2.847  -8.603   0.229  1.00  1.42           H  
ATOM    233 2HB  LEU A  16      -4.547  -8.666  -0.241  1.00  1.42           H  
ATOM    234  HG  LEU A  16      -3.471  -7.395   2.277  1.00  1.42           H  
ATOM    235 1HD1 LEU A  16      -4.021  -5.305   1.115  1.00  1.42           H  
ATOM    236 2HD1 LEU A  16      -2.817  -6.251   0.217  1.00  1.42           H  
ATOM    237 3HD1 LEU A  16      -4.503  -6.234  -0.324  1.00  1.42           H  
ATOM    238 1HD2 LEU A  16      -5.768  -6.537   2.488  1.00  1.42           H  
ATOM    239 2HD2 LEU A  16      -6.245  -7.469   1.048  1.00  1.42           H  
ATOM    240 3HD2 LEU A  16      -5.739  -8.319   2.528  1.00  1.42           H  
ATOM    241  N   GLY A  17      -4.781 -11.500  -0.436  1.00  1.51           N  
ATOM    242  CA  GLY A  17      -4.634 -12.486  -1.505  1.00  1.51           C  
ATOM    243  C   GLY A  17      -5.961 -12.719  -2.231  1.00  1.51           C  
ATOM    244  O   GLY A  17      -6.965 -12.075  -1.921  1.00  1.51           O  
ATOM    245  H   GLY A  17      -5.694 -11.109  -0.254  1.00  1.51           H  
ATOM    246 1HA  GLY A  17      -3.881 -12.141  -2.216  1.00  1.51           H  
ATOM    247 2HA  GLY A  17      -4.273 -13.426  -1.088  1.00  1.51           H  
ATOM    248  N   GLY A  18      -5.958 -13.639  -3.194  1.00  1.54           N  
ATOM    249  CA  GLY A  18      -7.157 -13.900  -4.009  1.00  1.54           C  
ATOM    250  C   GLY A  18      -6.848 -14.779  -5.222  1.00  1.54           C  
ATOM    251  O   GLY A  18      -6.183 -15.802  -5.098  1.00  1.54           O  
ATOM    252  H   GLY A  18      -5.081 -14.122  -3.390  1.00  1.54           H  
ATOM    253 1HA  GLY A  18      -7.915 -14.383  -3.394  1.00  1.54           H  
ATOM    254 2HA  GLY A  18      -7.576 -12.952  -4.344  1.00  1.54           H  
ATOM    255  N   ASP A  19      -7.420 -14.422  -6.372  1.00  1.50           N  
ATOM    256  CA  ASP A  19      -7.196 -15.135  -7.638  1.00  1.50           C  
ATOM    257  C   ASP A  19      -5.820 -14.724  -8.152  1.00  1.50           C  
ATOM    258  O   ASP A  19      -5.216 -13.816  -7.580  1.00  1.50           O  
ATOM    259  CB  ASP A  19      -8.304 -14.801  -8.654  1.00  1.50           C  
ATOM    260  CG  ASP A  19      -8.430 -15.800  -9.844  1.00  1.50           C  
ATOM    261  OD1 ASP A  19      -7.598 -16.677  -9.966  1.00  1.50           O  
ATOM    262  OD2 ASP A  19      -9.358 -15.664 -10.605  1.00  1.50           O  
ATOM    263  H   ASP A  19      -7.993 -13.592  -6.382  1.00  1.50           H  
ATOM    264  HA  ASP A  19      -7.194 -16.209  -7.452  1.00  1.50           H  
ATOM    265 1HB  ASP A  19      -9.262 -14.764  -8.139  1.00  1.50           H  
ATOM    266 2HB  ASP A  19      -8.121 -13.807  -9.065  1.00  1.50           H  
ATOM    267  N   THR A  20      -5.332 -15.347  -9.228  1.00  1.40           N  
ATOM    268  CA  THR A  20      -3.986 -15.006  -9.727  1.00  1.40           C  
ATOM    269  C   THR A  20      -3.930 -14.428 -11.156  1.00  1.40           C  
ATOM    270  O   THR A  20      -3.537 -15.133 -12.089  1.00  1.40           O  
ATOM    271  CB  THR A  20      -3.076 -16.246  -9.731  1.00  1.40           C  
ATOM    272  OG1 THR A  20      -3.066 -16.834  -8.430  1.00  1.40           O  
ATOM    273  CG2 THR A  20      -1.675 -15.822 -10.103  1.00  1.40           C  
ATOM    274  H   THR A  20      -5.918 -16.069  -9.662  1.00  1.40           H  
ATOM    275  HA  THR A  20      -3.538 -14.297  -9.037  1.00  1.40           H  
ATOM    276  HB  THR A  20      -3.434 -16.976 -10.453  1.00  1.40           H  
ATOM    277  HG1 THR A  20      -2.160 -17.122  -8.183  1.00  1.40           H  
ATOM    278 1HG2 THR A  20      -1.021 -16.685 -10.101  1.00  1.40           H  
ATOM    279 2HG2 THR A  20      -1.681 -15.372 -11.091  1.00  1.40           H  
ATOM    280 3HG2 THR A  20      -1.321 -15.094  -9.375  1.00  1.40           H  
ATOM    281  N   PRO A  21      -4.320 -13.156 -11.359  1.00  1.29           N  
ATOM    282  CA  PRO A  21      -4.331 -12.448 -12.616  1.00  1.29           C  
ATOM    283  C   PRO A  21      -2.899 -12.065 -12.987  1.00  1.29           C  
ATOM    284  O   PRO A  21      -2.038 -12.080 -12.108  1.00  1.29           O  
ATOM    285  CB  PRO A  21      -5.208 -11.240 -12.308  1.00  1.29           C  
ATOM    286  CG  PRO A  21      -4.967 -10.965 -10.865  1.00  1.29           C  
ATOM    287  CD  PRO A  21      -4.805 -12.325 -10.232  1.00  1.29           C  
ATOM    288  HA  PRO A  21      -4.802 -13.111 -13.356  1.00  1.29           H  
ATOM    289 1HB  PRO A  21      -4.929 -10.400 -12.942  1.00  1.29           H  
ATOM    290 2HB  PRO A  21      -6.257 -11.463 -12.535  1.00  1.29           H  
ATOM    291 1HG  PRO A  21      -4.080 -10.339 -10.759  1.00  1.29           H  
ATOM    292 2HG  PRO A  21      -5.807 -10.397 -10.445  1.00  1.29           H  
ATOM    293 1HD  PRO A  21      -4.071 -12.248  -9.416  1.00  1.29           H  
ATOM    294 2HD  PRO A  21      -5.783 -12.664  -9.897  1.00  1.29           H  
ATOM    295  N   PRO A  22      -2.626 -11.656 -14.235  1.00  1.18           N  
ATOM    296  CA  PRO A  22      -1.357 -11.144 -14.731  1.00  1.18           C  
ATOM    297  C   PRO A  22      -0.871  -9.960 -13.902  1.00  1.18           C  
ATOM    298  O   PRO A  22      -1.665  -9.249 -13.270  1.00  1.18           O  
ATOM    299  CB  PRO A  22      -1.690 -10.744 -16.169  1.00  1.18           C  
ATOM    300  CG  PRO A  22      -2.854 -11.617 -16.550  1.00  1.18           C  
ATOM    301  CD  PRO A  22      -3.661 -11.778 -15.283  1.00  1.18           C  
ATOM    302  HA  PRO A  22      -0.614 -11.953 -14.731  1.00  1.18           H  
ATOM    303 1HB  PRO A  22      -1.951  -9.677 -16.199  1.00  1.18           H  
ATOM    304 2HB  PRO A  22      -0.809 -10.878 -16.810  1.00  1.18           H  
ATOM    305 1HG  PRO A  22      -3.435 -11.134 -17.354  1.00  1.18           H  
ATOM    306 2HG  PRO A  22      -2.490 -12.576 -16.950  1.00  1.18           H  
ATOM    307 1HD  PRO A  22      -4.408 -10.988 -15.194  1.00  1.18           H  
ATOM    308 2HD  PRO A  22      -4.104 -12.773 -15.312  1.00  1.18           H  
ATOM    309  N   TYR A  23       0.441  -9.757 -13.892  1.00  1.08           N  
ATOM    310  CA  TYR A  23       1.047  -8.719 -13.060  1.00  1.08           C  
ATOM    311  C   TYR A  23       0.466  -7.322 -13.228  1.00  1.08           C  
ATOM    312  O   TYR A  23       0.375  -6.583 -12.252  1.00  1.08           O  
ATOM    313  CB  TYR A  23       2.525  -8.615 -13.323  1.00  1.08           C  
ATOM    314  CG  TYR A  23       3.319  -9.738 -12.846  1.00  1.08           C  
ATOM    315  CD1 TYR A  23       2.854 -11.005 -12.919  1.00  1.08           C  
ATOM    316  CD2 TYR A  23       4.521  -9.486 -12.344  1.00  1.08           C  
ATOM    317  CE1 TYR A  23       3.639 -12.030 -12.513  1.00  1.08           C  
ATOM    318  CE2 TYR A  23       5.318 -10.491 -11.920  1.00  1.08           C  
ATOM    319  CZ  TYR A  23       4.874 -11.779 -12.016  1.00  1.08           C  
ATOM    320  OH  TYR A  23       5.651 -12.826 -11.627  1.00  1.08           O  
ATOM    321  H   TYR A  23       1.049 -10.344 -14.470  1.00  1.08           H  
ATOM    322  HA  TYR A  23       0.901  -9.006 -12.016  1.00  1.08           H  
ATOM    323 1HB  TYR A  23       2.692  -8.509 -14.393  1.00  1.08           H  
ATOM    324 2HB  TYR A  23       2.904  -7.714 -12.845  1.00  1.08           H  
ATOM    325  HD1 TYR A  23       1.868 -11.197 -13.321  1.00  1.08           H  
ATOM    326  HD2 TYR A  23       4.834  -8.471 -12.298  1.00  1.08           H  
ATOM    327  HE1 TYR A  23       3.293 -13.041 -12.584  1.00  1.08           H  
ATOM    328  HE2 TYR A  23       6.295 -10.268 -11.526  1.00  1.08           H  
ATOM    329  HH  TYR A  23       6.503 -12.501 -11.359  1.00  1.08           H  
ATOM    330  N   GLN A  24       0.125  -6.931 -14.456  1.00  1.01           N  
ATOM    331  CA  GLN A  24      -0.384  -5.582 -14.719  1.00  1.01           C  
ATOM    332  C   GLN A  24      -1.851  -5.401 -14.294  1.00  1.01           C  
ATOM    333  O   GLN A  24      -2.395  -4.292 -14.367  1.00  1.01           O  
ATOM    334  CB  GLN A  24      -0.218  -5.231 -16.191  1.00  1.01           C  
ATOM    335  CG  GLN A  24      -1.149  -5.950 -17.115  1.00  1.01           C  
ATOM    336  CD  GLN A  24      -0.656  -7.302 -17.416  1.00  1.01           C  
ATOM    337  OE1 GLN A  24      -0.014  -7.899 -16.549  1.00  1.01           O  
ATOM    338  NE2 GLN A  24      -0.931  -7.805 -18.619  1.00  1.01           N  
ATOM    339  H   GLN A  24       0.217  -7.585 -15.219  1.00  1.01           H  
ATOM    340  HA  GLN A  24       0.218  -4.881 -14.141  1.00  1.01           H  
ATOM    341 1HB  GLN A  24      -0.350  -4.160 -16.336  1.00  1.01           H  
ATOM    342 2HB  GLN A  24       0.794  -5.471 -16.494  1.00  1.01           H  
ATOM    343 1HG  GLN A  24      -2.132  -6.029 -16.661  1.00  1.01           H  
ATOM    344 2HG  GLN A  24      -1.212  -5.394 -18.054  1.00  1.01           H  
ATOM    345 1HE2 GLN A  24      -0.624  -8.716 -18.885  1.00  1.01           H  
ATOM    346 2HE2 GLN A  24      -1.451  -7.252 -19.280  1.00  1.01           H  
ATOM    347  N   GLU A  25      -2.504  -6.485 -13.886  1.00  0.96           N  
ATOM    348  CA  GLU A  25      -3.874  -6.408 -13.419  1.00  0.96           C  
ATOM    349  C   GLU A  25      -3.879  -6.477 -11.894  1.00  0.96           C  
ATOM    350  O   GLU A  25      -4.779  -5.944 -11.247  1.00  0.96           O  
ATOM    351  CB  GLU A  25      -4.725  -7.525 -14.011  1.00  0.96           C  
ATOM    352  CG  GLU A  25      -4.865  -7.501 -15.528  1.00  0.96           C  
ATOM    353  CD  GLU A  25      -5.778  -8.591 -16.062  1.00  0.96           C  
ATOM    354  OE1 GLU A  25      -6.249  -9.394 -15.287  1.00  0.96           O  
ATOM    355  OE2 GLU A  25      -5.997  -8.618 -17.249  1.00  0.96           O  
ATOM    356  H   GLU A  25      -2.032  -7.387 -13.852  1.00  0.96           H  
ATOM    357  HA  GLU A  25      -4.302  -5.453 -13.718  1.00  0.96           H  
ATOM    358 1HB  GLU A  25      -4.258  -8.467 -13.761  1.00  0.96           H  
ATOM    359 2HB  GLU A  25      -5.718  -7.514 -13.565  1.00  0.96           H  
ATOM    360 1HG  GLU A  25      -5.246  -6.530 -15.837  1.00  0.96           H  
ATOM    361 2HG  GLU A  25      -3.872  -7.629 -15.963  1.00  0.96           H  
ATOM    362  N   ASP A  26      -2.850  -7.128 -11.335  1.00  0.93           N  
ATOM    363  CA  ASP A  26      -2.698  -7.336  -9.897  1.00  0.93           C  
ATOM    364  C   ASP A  26      -2.126  -6.111  -9.147  1.00  0.93           C  
ATOM    365  O   ASP A  26      -0.910  -5.900  -9.175  1.00  0.93           O  
ATOM    366  CB  ASP A  26      -1.730  -8.491  -9.643  1.00  0.93           C  
ATOM    367  CG  ASP A  26      -1.540  -8.798  -8.160  1.00  0.93           C  
ATOM    368  OD1 ASP A  26      -2.139  -8.123  -7.340  1.00  0.93           O  
ATOM    369  OD2 ASP A  26      -0.732  -9.628  -7.846  1.00  0.93           O  
ATOM    370  H   ASP A  26      -2.166  -7.557 -11.958  1.00  0.93           H  
ATOM    371  HA  ASP A  26      -3.671  -7.618  -9.519  1.00  0.93           H  
ATOM    372 1HB  ASP A  26      -2.074  -9.389 -10.156  1.00  0.93           H  
ATOM    373 2HB  ASP A  26      -0.762  -8.238 -10.080  1.00  0.93           H  
ATOM    374  N   PRO A  27      -2.928  -5.357  -8.363  1.00  0.90           N  
ATOM    375  CA  PRO A  27      -2.517  -4.142  -7.688  1.00  0.90           C  
ATOM    376  C   PRO A  27      -1.474  -4.412  -6.608  1.00  0.90           C  
ATOM    377  O   PRO A  27      -0.765  -3.494  -6.182  1.00  0.90           O  
ATOM    378  CB  PRO A  27      -3.823  -3.633  -7.070  1.00  0.90           C  
ATOM    379  CG  PRO A  27      -4.668  -4.873  -6.882  1.00  0.90           C  
ATOM    380  CD  PRO A  27      -4.306  -5.785  -8.038  1.00  0.90           C  
ATOM    381  HA  PRO A  27      -2.138  -3.430  -8.429  1.00  0.90           H  
ATOM    382 1HB  PRO A  27      -3.609  -3.117  -6.123  1.00  0.90           H  
ATOM    383 2HB  PRO A  27      -4.290  -2.897  -7.741  1.00  0.90           H  
ATOM    384 1HG  PRO A  27      -4.444  -5.330  -5.905  1.00  0.90           H  
ATOM    385 2HG  PRO A  27      -5.734  -4.608  -6.872  1.00  0.90           H  
ATOM    386 1HD  PRO A  27      -4.319  -6.817  -7.654  1.00  0.90           H  
ATOM    387 2HD  PRO A  27      -4.985  -5.631  -8.877  1.00  0.90           H  
ATOM    388  N   ILE A  28      -1.361  -5.668  -6.148  1.00  0.88           N  
ATOM    389  CA  ILE A  28      -0.389  -5.951  -5.112  1.00  0.88           C  
ATOM    390  C   ILE A  28       0.982  -6.022  -5.751  1.00  0.88           C  
ATOM    391  O   ILE A  28       1.917  -5.368  -5.285  1.00  0.88           O  
ATOM    392  CB  ILE A  28      -0.712  -7.245  -4.334  1.00  0.88           C  
ATOM    393  CG1 ILE A  28      -2.031  -7.088  -3.551  1.00  0.88           C  
ATOM    394  CG2 ILE A  28       0.406  -7.575  -3.383  1.00  0.88           C  
ATOM    395  CD1 ILE A  28      -2.537  -8.391  -2.944  1.00  0.88           C  
ATOM    396  H   ILE A  28      -1.907  -6.448  -6.531  1.00  0.88           H  
ATOM    397  HA  ILE A  28      -0.389  -5.131  -4.399  1.00  0.88           H  
ATOM    398  HB  ILE A  28      -0.840  -8.070  -5.043  1.00  0.88           H  
ATOM    399 1HG1 ILE A  28      -1.889  -6.363  -2.751  1.00  0.88           H  
ATOM    400 2HG1 ILE A  28      -2.795  -6.710  -4.233  1.00  0.88           H  
ATOM    401 1HG2 ILE A  28       0.152  -8.493  -2.865  1.00  0.88           H  
ATOM    402 2HG2 ILE A  28       1.310  -7.708  -3.946  1.00  0.88           H  
ATOM    403 3HG2 ILE A  28       0.538  -6.770  -2.660  1.00  0.88           H  
ATOM    404 1HD1 ILE A  28      -3.471  -8.207  -2.420  1.00  0.88           H  
ATOM    405 2HD1 ILE A  28      -2.703  -9.123  -3.739  1.00  0.88           H  
ATOM    406 3HD1 ILE A  28      -1.798  -8.783  -2.243  1.00  0.88           H  
ATOM    407  N   ALA A  29       1.107  -6.763  -6.861  1.00  0.86           N  
ATOM    408  CA  ALA A  29       2.388  -6.842  -7.562  1.00  0.86           C  
ATOM    409  C   ALA A  29       2.824  -5.453  -8.027  1.00  0.86           C  
ATOM    410  O   ALA A  29       4.010  -5.113  -7.950  1.00  0.86           O  
ATOM    411  CB  ALA A  29       2.299  -7.780  -8.757  1.00  0.86           C  
ATOM    412  H   ALA A  29       0.302  -7.278  -7.216  1.00  0.86           H  
ATOM    413  HA  ALA A  29       3.134  -7.221  -6.870  1.00  0.86           H  
ATOM    414 1HB  ALA A  29       3.261  -7.841  -9.254  1.00  0.86           H  
ATOM    415 2HB  ALA A  29       2.002  -8.778  -8.418  1.00  0.86           H  
ATOM    416 3HB  ALA A  29       1.551  -7.402  -9.461  1.00  0.86           H  
ATOM    417  N   ILE A  30       1.857  -4.638  -8.473  1.00  0.85           N  
ATOM    418  CA  ILE A  30       2.163  -3.296  -8.961  1.00  0.85           C  
ATOM    419  C   ILE A  30       2.641  -2.368  -7.848  1.00  0.85           C  
ATOM    420  O   ILE A  30       3.729  -1.783  -7.938  1.00  0.85           O  
ATOM    421  CB  ILE A  30       0.920  -2.692  -9.631  1.00  0.85           C  
ATOM    422  CG1 ILE A  30       0.586  -3.473 -10.889  1.00  0.85           C  
ATOM    423  CG2 ILE A  30       1.129  -1.218  -9.940  1.00  0.85           C  
ATOM    424  CD1 ILE A  30      -0.755  -3.154 -11.428  1.00  0.85           C  
ATOM    425  H   ILE A  30       0.891  -4.982  -8.519  1.00  0.85           H  
ATOM    426  HA  ILE A  30       2.957  -3.374  -9.705  1.00  0.85           H  
ATOM    427  HB  ILE A  30       0.077  -2.797  -8.959  1.00  0.85           H  
ATOM    428 1HG1 ILE A  30       1.308  -3.245 -11.653  1.00  0.85           H  
ATOM    429 2HG1 ILE A  30       0.632  -4.543 -10.676  1.00  0.85           H  
ATOM    430 1HG2 ILE A  30       0.232  -0.814 -10.403  1.00  0.85           H  
ATOM    431 2HG2 ILE A  30       1.333  -0.674  -9.022  1.00  0.85           H  
ATOM    432 3HG2 ILE A  30       1.962  -1.090 -10.614  1.00  0.85           H  
ATOM    433 1HD1 ILE A  30      -0.923  -3.728 -12.312  1.00  0.85           H  
ATOM    434 2HD1 ILE A  30      -1.515  -3.398 -10.693  1.00  0.85           H  
ATOM    435 3HD1 ILE A  30      -0.796  -2.102 -11.660  1.00  0.85           H  
ATOM    436  N   GLY A  31       1.861  -2.269  -6.764  1.00  0.84           N  
ATOM    437  CA  GLY A  31       2.247  -1.415  -5.653  1.00  0.84           C  
ATOM    438  C   GLY A  31       3.571  -1.867  -5.064  1.00  0.84           C  
ATOM    439  O   GLY A  31       4.408  -1.047  -4.675  1.00  0.84           O  
ATOM    440  H   GLY A  31       0.978  -2.775  -6.703  1.00  0.84           H  
ATOM    441 1HA  GLY A  31       2.320  -0.382  -5.991  1.00  0.84           H  
ATOM    442 2HA  GLY A  31       1.470  -1.454  -4.890  1.00  0.84           H  
ATOM    443  N   SER A  32       3.776  -3.179  -5.034  1.00  0.84           N  
ATOM    444  CA  SER A  32       4.981  -3.756  -4.494  1.00  0.84           C  
ATOM    445  C   SER A  32       6.202  -3.411  -5.322  1.00  0.84           C  
ATOM    446  O   SER A  32       7.271  -3.164  -4.764  1.00  0.84           O  
ATOM    447  CB  SER A  32       4.820  -5.236  -4.389  1.00  0.84           C  
ATOM    448  OG  SER A  32       3.814  -5.541  -3.476  1.00  0.84           O  
ATOM    449  H   SER A  32       3.052  -3.819  -5.360  1.00  0.84           H  
ATOM    450  HA  SER A  32       5.123  -3.349  -3.499  1.00  0.84           H  
ATOM    451 1HB  SER A  32       4.585  -5.658  -5.358  1.00  0.84           H  
ATOM    452 2HB  SER A  32       5.754  -5.658  -4.056  1.00  0.84           H  
ATOM    453  HG  SER A  32       2.984  -5.342  -3.954  1.00  0.84           H  
ATOM    454  N   PHE A  33       6.067  -3.392  -6.653  1.00  0.84           N  
ATOM    455  CA  PHE A  33       7.212  -3.065  -7.488  1.00  0.84           C  
ATOM    456  C   PHE A  33       7.622  -1.650  -7.096  1.00  0.84           C  
ATOM    457  O   PHE A  33       8.803  -1.360  -6.909  1.00  0.84           O  
ATOM    458  CB  PHE A  33       6.875  -3.076  -8.970  1.00  0.84           C  
ATOM    459  CG  PHE A  33       8.091  -3.048  -9.900  1.00  0.84           C  
ATOM    460  CD1 PHE A  33       8.584  -4.213 -10.337  1.00  0.84           C  
ATOM    461  CD2 PHE A  33       8.736  -1.929 -10.285  1.00  0.84           C  
ATOM    462  CE1 PHE A  33       9.654  -4.325 -11.149  1.00  0.84           C  
ATOM    463  CE2 PHE A  33       9.856  -2.033 -11.113  1.00  0.84           C  
ATOM    464  CZ  PHE A  33      10.293  -3.245 -11.530  1.00  0.84           C  
ATOM    465  H   PHE A  33       5.180  -3.636  -7.095  1.00  0.84           H  
ATOM    466  HA  PHE A  33       8.023  -3.758  -7.283  1.00  0.84           H  
ATOM    467 1HB  PHE A  33       6.288  -3.960  -9.194  1.00  0.84           H  
ATOM    468 2HB  PHE A  33       6.252  -2.217  -9.196  1.00  0.84           H  
ATOM    469  HD1 PHE A  33       8.095  -5.054 -10.032  1.00  0.84           H  
ATOM    470  HD2 PHE A  33       8.378  -0.958  -9.936  1.00  0.84           H  
ATOM    471  HE1 PHE A  33       9.987  -5.292 -11.481  1.00  0.84           H  
ATOM    472  HE2 PHE A  33      10.392  -1.161 -11.433  1.00  0.84           H  
ATOM    473  HZ  PHE A  33      11.153  -3.332 -12.161  1.00  0.84           H  
ATOM    474  N   GLY A  34       6.629  -0.757  -6.968  1.00  0.85           N  
ATOM    475  CA  GLY A  34       6.913   0.618  -6.578  1.00  0.85           C  
ATOM    476  C   GLY A  34       7.592   0.666  -5.202  1.00  0.85           C  
ATOM    477  O   GLY A  34       8.545   1.420  -4.993  1.00  0.85           O  
ATOM    478  H   GLY A  34       5.664  -1.049  -7.147  1.00  0.85           H  
ATOM    479 1HA  GLY A  34       7.552   1.083  -7.331  1.00  0.85           H  
ATOM    480 2HA  GLY A  34       5.982   1.181  -6.550  1.00  0.85           H  
ATOM    481  N   ALA A  35       7.131  -0.168  -4.260  1.00  0.86           N  
ATOM    482  CA  ALA A  35       7.734  -0.184  -2.931  1.00  0.86           C  
ATOM    483  C   ALA A  35       9.209  -0.515  -3.034  1.00  0.86           C  
ATOM    484  O   ALA A  35      10.048   0.154  -2.423  1.00  0.86           O  
ATOM    485  CB  ALA A  35       7.029  -1.207  -2.050  1.00  0.86           C  
ATOM    486  H   ALA A  35       6.323  -0.756  -4.464  1.00  0.86           H  
ATOM    487  HA  ALA A  35       7.643   0.806  -2.500  1.00  0.86           H  
ATOM    488 1HB  ALA A  35       7.456  -1.219  -1.059  1.00  0.86           H  
ATOM    489 2HB  ALA A  35       5.985  -0.979  -1.986  1.00  0.86           H  
ATOM    490 3HB  ALA A  35       7.144  -2.185  -2.492  1.00  0.86           H  
ATOM    491  N   MET A  36       9.529  -1.476  -3.895  1.00  0.87           N  
ATOM    492  CA  MET A  36      10.901  -1.867  -4.167  1.00  0.87           C  
ATOM    493  C   MET A  36      11.723  -0.724  -4.738  1.00  0.87           C  
ATOM    494  O   MET A  36      12.839  -0.460  -4.283  1.00  0.87           O  
ATOM    495  CB  MET A  36      10.923  -3.044  -5.099  1.00  0.87           C  
ATOM    496  CG  MET A  36      12.242  -3.428  -5.518  1.00  0.87           C  
ATOM    497  SD  MET A  36      12.116  -4.713  -6.613  1.00  0.87           S  
ATOM    498  CE  MET A  36      11.243  -4.038  -8.006  1.00  0.87           C  
ATOM    499  H   MET A  36       8.774  -1.979  -4.364  1.00  0.87           H  
ATOM    500  HA  MET A  36      11.359  -2.165  -3.223  1.00  0.87           H  
ATOM    501 1HB  MET A  36      10.451  -3.898  -4.616  1.00  0.87           H  
ATOM    502 2HB  MET A  36      10.361  -2.828  -5.984  1.00  0.87           H  
ATOM    503 1HG  MET A  36      12.743  -2.595  -5.995  1.00  0.87           H  
ATOM    504 2HG  MET A  36      12.829  -3.751  -4.659  1.00  0.87           H  
ATOM    505 1HE  MET A  36      11.108  -4.817  -8.743  1.00  0.87           H  
ATOM    506 2HE  MET A  36      10.275  -3.673  -7.681  1.00  0.87           H  
ATOM    507 3HE  MET A  36      11.790  -3.224  -8.444  1.00  0.87           H  
ATOM    508  N   GLU A  37      11.162  -0.007  -5.713  1.00  0.88           N  
ATOM    509  CA  GLU A  37      11.857   1.123  -6.331  1.00  0.88           C  
ATOM    510  C   GLU A  37      12.171   2.204  -5.289  1.00  0.88           C  
ATOM    511  O   GLU A  37      13.182   2.905  -5.395  1.00  0.88           O  
ATOM    512  CB  GLU A  37      11.051   1.682  -7.521  1.00  0.88           C  
ATOM    513  CG  GLU A  37      11.083   0.778  -8.757  1.00  0.88           C  
ATOM    514  CD  GLU A  37      10.218   1.215  -9.947  1.00  0.88           C  
ATOM    515  OE1 GLU A  37       9.148   1.734  -9.784  1.00  0.88           O  
ATOM    516  OE2 GLU A  37      10.667   1.030 -11.046  1.00  0.88           O  
ATOM    517  H   GLU A  37      10.236  -0.279  -6.051  1.00  0.88           H  
ATOM    518  HA  GLU A  37      12.804   0.761  -6.721  1.00  0.88           H  
ATOM    519 1HB  GLU A  37      10.012   1.808  -7.225  1.00  0.88           H  
ATOM    520 2HB  GLU A  37      11.435   2.660  -7.799  1.00  0.88           H  
ATOM    521 1HG  GLU A  37      12.110   0.724  -9.094  1.00  0.88           H  
ATOM    522 2HG  GLU A  37      10.786  -0.227  -8.452  1.00  0.88           H  
ATOM    523  N   LYS A  38      11.330   2.294  -4.258  1.00  0.88           N  
ATOM    524  CA  LYS A  38      11.493   3.236  -3.157  1.00  0.88           C  
ATOM    525  C   LYS A  38      12.368   2.685  -2.011  1.00  0.88           C  
ATOM    526  O   LYS A  38      12.532   3.352  -0.986  1.00  0.88           O  
ATOM    527  CB  LYS A  38      10.127   3.656  -2.619  1.00  0.88           C  
ATOM    528  CG  LYS A  38       9.252   4.385  -3.650  1.00  0.88           C  
ATOM    529  CD  LYS A  38       9.841   5.727  -4.040  1.00  0.88           C  
ATOM    530  CE  LYS A  38       8.913   6.479  -4.990  1.00  0.88           C  
ATOM    531  NZ  LYS A  38       9.489   7.789  -5.411  1.00  0.88           N  
ATOM    532  H   LYS A  38      10.496   1.703  -4.269  1.00  0.88           H  
ATOM    533  HA  LYS A  38      11.989   4.124  -3.547  1.00  0.88           H  
ATOM    534 1HB  LYS A  38       9.582   2.767  -2.291  1.00  0.88           H  
ATOM    535 2HB  LYS A  38      10.254   4.302  -1.753  1.00  0.88           H  
ATOM    536 1HG  LYS A  38       9.190   3.776  -4.546  1.00  0.88           H  
ATOM    537 2HG  LYS A  38       8.250   4.525  -3.268  1.00  0.88           H  
ATOM    538 1HD  LYS A  38      10.005   6.329  -3.146  1.00  0.88           H  
ATOM    539 2HD  LYS A  38      10.801   5.566  -4.533  1.00  0.88           H  
ATOM    540 1HE  LYS A  38       8.740   5.866  -5.875  1.00  0.88           H  
ATOM    541 2HE  LYS A  38       7.960   6.655  -4.491  1.00  0.88           H  
ATOM    542 1HZ  LYS A  38       8.848   8.254  -6.038  1.00  0.88           H  
ATOM    543 2HZ  LYS A  38       9.642   8.367  -4.596  1.00  0.88           H  
ATOM    544 3HZ  LYS A  38      10.368   7.636  -5.883  1.00  0.88           H  
ATOM    545  N   GLY A  39      12.926   1.474  -2.174  1.00  0.88           N  
ATOM    546  CA  GLY A  39      13.785   0.856  -1.162  1.00  0.88           C  
ATOM    547  C   GLY A  39      13.061   0.089  -0.051  1.00  0.88           C  
ATOM    548  O   GLY A  39      13.638  -0.138   1.015  1.00  0.88           O  
ATOM    549  H   GLY A  39      12.768   0.955  -3.034  1.00  0.88           H  
ATOM    550 1HA  GLY A  39      14.467   0.174  -1.670  1.00  0.88           H  
ATOM    551 2HA  GLY A  39      14.405   1.629  -0.713  1.00  0.88           H  
ATOM    552  N   VAL A  40      11.818  -0.314  -0.296  1.00  0.87           N  
ATOM    553  CA  VAL A  40      11.011  -1.020   0.696  1.00  0.87           C  
ATOM    554  C   VAL A  40      10.706  -2.475   0.307  1.00  0.87           C  
ATOM    555  O   VAL A  40      10.380  -2.768  -0.842  1.00  0.87           O  
ATOM    556  CB  VAL A  40       9.697  -0.255   0.897  1.00  0.87           C  
ATOM    557  CG1 VAL A  40       8.822  -0.955   1.881  1.00  0.87           C  
ATOM    558  CG2 VAL A  40       9.997   1.157   1.319  1.00  0.87           C  
ATOM    559  H   VAL A  40      11.388  -0.102  -1.194  1.00  0.87           H  
ATOM    560  HA  VAL A  40      11.555  -1.025   1.642  1.00  0.87           H  
ATOM    561  HB  VAL A  40       9.164  -0.222  -0.029  1.00  0.87           H  
ATOM    562 1HG1 VAL A  40       7.918  -0.387   1.979  1.00  0.87           H  
ATOM    563 2HG1 VAL A  40       8.586  -1.961   1.542  1.00  0.87           H  
ATOM    564 3HG1 VAL A  40       9.327  -1.007   2.838  1.00  0.87           H  
ATOM    565 1HG2 VAL A  40       9.071   1.705   1.452  1.00  0.87           H  
ATOM    566 2HG2 VAL A  40      10.546   1.139   2.250  1.00  0.87           H  
ATOM    567 3HG2 VAL A  40      10.602   1.649   0.556  1.00  0.87           H  
ATOM    568  N   LEU A  41      10.868  -3.398   1.260  1.00  0.87           N  
ATOM    569  CA  LEU A  41      10.585  -4.817   1.007  1.00  0.87           C  
ATOM    570  C   LEU A  41       9.149  -5.144   1.316  1.00  0.87           C  
ATOM    571  O   LEU A  41       8.639  -4.723   2.346  1.00  0.87           O  
ATOM    572  CB  LEU A  41      11.452  -5.764   1.843  1.00  0.87           C  
ATOM    573  CG  LEU A  41      11.170  -7.267   1.612  1.00  0.87           C  
ATOM    574  CD1 LEU A  41      11.560  -7.629   0.184  1.00  0.87           C  
ATOM    575  CD2 LEU A  41      11.944  -8.080   2.585  1.00  0.87           C  
ATOM    576  H   LEU A  41      11.152  -3.088   2.193  1.00  0.87           H  
ATOM    577  HA  LEU A  41      10.759  -5.026  -0.048  1.00  0.87           H  
ATOM    578 1HB  LEU A  41      12.490  -5.583   1.657  1.00  0.87           H  
ATOM    579 2HB  LEU A  41      11.257  -5.557   2.872  1.00  0.87           H  
ATOM    580  HG  LEU A  41      10.115  -7.472   1.752  1.00  0.87           H  
ATOM    581 1HD1 LEU A  41      11.363  -8.674   0.005  1.00  0.87           H  
ATOM    582 2HD1 LEU A  41      10.985  -7.033  -0.522  1.00  0.87           H  
ATOM    583 3HD1 LEU A  41      12.615  -7.433   0.040  1.00  0.87           H  
ATOM    584 1HD2 LEU A  41      11.748  -9.141   2.418  1.00  0.87           H  
ATOM    585 2HD2 LEU A  41      12.979  -7.878   2.427  1.00  0.87           H  
ATOM    586 3HD2 LEU A  41      11.660  -7.812   3.603  1.00  0.87           H  
ATOM    587  N   VAL A  42       8.491  -5.865   0.429  1.00  0.87           N  
ATOM    588  CA  VAL A  42       7.130  -6.285   0.698  1.00  0.87           C  
ATOM    589  C   VAL A  42       7.079  -7.796   0.947  1.00  0.87           C  
ATOM    590  O   VAL A  42       7.561  -8.584   0.124  1.00  0.87           O  
ATOM    591  CB  VAL A  42       6.221  -5.904  -0.464  1.00  0.87           C  
ATOM    592  CG1 VAL A  42       4.817  -6.377  -0.177  1.00  0.87           C  
ATOM    593  CG2 VAL A  42       6.274  -4.385  -0.654  1.00  0.87           C  
ATOM    594  H   VAL A  42       8.950  -6.149  -0.425  1.00  0.87           H  
ATOM    595  HA  VAL A  42       6.773  -5.772   1.589  1.00  0.87           H  
ATOM    596  HB  VAL A  42       6.559  -6.403  -1.374  1.00  0.87           H  
ATOM    597 1HG1 VAL A  42       4.164  -6.129  -1.006  1.00  0.87           H  
ATOM    598 2HG1 VAL A  42       4.840  -7.442  -0.049  1.00  0.87           H  
ATOM    599 3HG1 VAL A  42       4.447  -5.906   0.738  1.00  0.87           H  
ATOM    600 1HG2 VAL A  42       5.637  -4.109  -1.471  1.00  0.87           H  
ATOM    601 2HG2 VAL A  42       5.935  -3.891   0.245  1.00  0.87           H  
ATOM    602 3HG2 VAL A  42       7.297  -4.077  -0.869  1.00  0.87           H  
ATOM    603  N   SER A  43       6.516  -8.172   2.094  1.00  0.89           N  
ATOM    604  CA  SER A  43       6.391  -9.559   2.535  1.00  0.89           C  
ATOM    605  C   SER A  43       4.926  -9.953   2.663  1.00  0.89           C  
ATOM    606  O   SER A  43       4.190  -9.416   3.495  1.00  0.89           O  
ATOM    607  CB  SER A  43       7.117  -9.756   3.847  1.00  0.89           C  
ATOM    608  OG  SER A  43       6.924 -11.043   4.335  1.00  0.89           O  
ATOM    609  H   SER A  43       6.150  -7.439   2.696  1.00  0.89           H  
ATOM    610  HA  SER A  43       6.852 -10.195   1.790  1.00  0.89           H  
ATOM    611 1HB  SER A  43       8.181  -9.584   3.686  1.00  0.89           H  
ATOM    612 2HB  SER A  43       6.772  -9.022   4.576  1.00  0.89           H  
ATOM    613  HG  SER A  43       6.883 -11.617   3.559  1.00  0.89           H  
ATOM    614  N   LEU A  44       4.503 -10.855   1.803  1.00  0.93           N  
ATOM    615  CA  LEU A  44       3.106 -11.229   1.724  1.00  0.93           C  
ATOM    616  C   LEU A  44       2.855 -12.646   2.159  1.00  0.93           C  
ATOM    617  O   LEU A  44       3.650 -13.530   1.870  1.00  0.93           O  
ATOM    618  CB  LEU A  44       2.664 -11.077   0.288  1.00  0.93           C  
ATOM    619  CG  LEU A  44       2.894  -9.717  -0.260  1.00  0.93           C  
ATOM    620  CD1 LEU A  44       2.537  -9.681  -1.605  1.00  0.93           C  
ATOM    621  CD2 LEU A  44       2.093  -8.763   0.461  1.00  0.93           C  
ATOM    622  H   LEU A  44       5.186 -11.295   1.194  1.00  0.93           H  
ATOM    623  HA  LEU A  44       2.525 -10.564   2.360  1.00  0.93           H  
ATOM    624 1HB  LEU A  44       3.197 -11.800  -0.330  1.00  0.93           H  
ATOM    625 2HB  LEU A  44       1.599 -11.287   0.236  1.00  0.93           H  
ATOM    626  HG  LEU A  44       3.942  -9.467  -0.179  1.00  0.93           H  
ATOM    627 1HD1 LEU A  44       2.705  -8.675  -1.949  1.00  0.93           H  
ATOM    628 2HD1 LEU A  44       3.151 -10.383  -2.156  1.00  0.93           H  
ATOM    629 3HD1 LEU A  44       1.494  -9.934  -1.701  1.00  0.93           H  
ATOM    630 1HD2 LEU A  44       2.245  -7.765   0.061  1.00  0.93           H  
ATOM    631 2HD2 LEU A  44       1.048  -9.051   0.337  1.00  0.93           H  
ATOM    632 3HD2 LEU A  44       2.372  -8.781   1.517  1.00  0.93           H  
ATOM    633  N   ALA A  45       1.728 -12.888   2.785  1.00  1.01           N  
ATOM    634  CA  ALA A  45       1.383 -14.261   3.107  1.00  1.01           C  
ATOM    635  C   ALA A  45       1.194 -15.106   1.846  1.00  1.01           C  
ATOM    636  O   ALA A  45       0.709 -14.631   0.811  1.00  1.01           O  
ATOM    637  CB  ALA A  45       0.117 -14.311   3.928  1.00  1.01           C  
ATOM    638  H   ALA A  45       1.125 -12.109   3.061  1.00  1.01           H  
ATOM    639  HA  ALA A  45       2.204 -14.692   3.683  1.00  1.01           H  
ATOM    640 1HB  ALA A  45      -0.108 -15.350   4.174  1.00  1.01           H  
ATOM    641 2HB  ALA A  45       0.251 -13.737   4.843  1.00  1.01           H  
ATOM    642 3HB  ALA A  45      -0.705 -13.890   3.350  1.00  1.01           H  
ATOM    643  N   ALA A  46       1.553 -16.373   1.952  1.00  1.13           N  
ATOM    644  CA  ALA A  46       1.295 -17.342   0.899  1.00  1.13           C  
ATOM    645  C   ALA A  46      -0.192 -17.575   0.795  1.00  1.13           C  
ATOM    646  O   ALA A  46      -0.940 -17.282   1.730  1.00  1.13           O  
ATOM    647  CB  ALA A  46       2.008 -18.644   1.158  1.00  1.13           C  
ATOM    648  H   ALA A  46       2.033 -16.681   2.794  1.00  1.13           H  
ATOM    649  HA  ALA A  46       1.624 -16.926  -0.044  1.00  1.13           H  
ATOM    650 1HB  ALA A  46       1.800 -19.344   0.355  1.00  1.13           H  
ATOM    651 2HB  ALA A  46       3.074 -18.466   1.213  1.00  1.13           H  
ATOM    652 3HB  ALA A  46       1.657 -19.059   2.099  1.00  1.13           H  
ATOM    653  N   GLY A  47      -0.632 -18.083  -0.347  1.00  1.30           N  
ATOM    654  CA  GLY A  47      -2.048 -18.343  -0.527  1.00  1.30           C  
ATOM    655  C   GLY A  47      -2.528 -19.337   0.515  1.00  1.30           C  
ATOM    656  O   GLY A  47      -1.767 -20.192   0.981  1.00  1.30           O  
ATOM    657  H   GLY A  47       0.019 -18.305  -1.086  1.00  1.30           H  
ATOM    658 1HA  GLY A  47      -2.606 -17.411  -0.437  1.00  1.30           H  
ATOM    659 2HA  GLY A  47      -2.227 -18.735  -1.529  1.00  1.30           H  
ATOM    660  N   ASN A  48      -3.809 -19.229   0.868  1.00  1.49           N  
ATOM    661  CA  ASN A  48      -4.443 -20.097   1.858  1.00  1.49           C  
ATOM    662  C   ASN A  48      -5.568 -20.930   1.258  1.00  1.49           C  
ATOM    663  O   ASN A  48      -6.520 -21.308   1.942  1.00  1.49           O  
ATOM    664  CB  ASN A  48      -4.946 -19.269   3.027  1.00  1.49           C  
ATOM    665  CG  ASN A  48      -5.998 -18.261   2.635  1.00  1.49           C  
ATOM    666  OD1 ASN A  48      -6.140 -17.908   1.457  1.00  1.49           O  
ATOM    667  ND2 ASN A  48      -6.738 -17.783   3.610  1.00  1.49           N  
ATOM    668  H   ASN A  48      -4.365 -18.503   0.439  1.00  1.49           H  
ATOM    669  HA  ASN A  48      -3.694 -20.792   2.222  1.00  1.49           H  
ATOM    670 1HB  ASN A  48      -5.368 -19.936   3.780  1.00  1.49           H  
ATOM    671 2HB  ASN A  48      -4.106 -18.748   3.487  1.00  1.49           H  
ATOM    672 1HD2 ASN A  48      -7.450 -17.109   3.412  1.00  1.49           H  
ATOM    673 2HD2 ASN A  48      -6.590 -18.093   4.548  1.00  1.49           H  
ATOM    674  N   GLY A  49      -5.446 -21.216  -0.030  1.00  1.69           N  
ATOM    675  CA  GLY A  49      -6.455 -21.950  -0.783  1.00  1.69           C  
ATOM    676  C   GLY A  49      -6.325 -23.473  -0.730  1.00  1.69           C  
ATOM    677  O   GLY A  49      -7.028 -24.172  -1.461  1.00  1.69           O  
ATOM    678  H   GLY A  49      -4.620 -20.892  -0.511  1.00  1.69           H  
ATOM    679 1HA  GLY A  49      -7.441 -21.666  -0.417  1.00  1.69           H  
ATOM    680 2HA  GLY A  49      -6.411 -21.630  -1.824  1.00  1.69           H  
ATOM    681  N   GLY A  50      -5.428 -24.000   0.104  1.00  1.86           N  
ATOM    682  CA  GLY A  50      -5.218 -25.437   0.162  1.00  1.86           C  
ATOM    683  C   GLY A  50      -3.829 -25.776  -0.338  1.00  1.86           C  
ATOM    684  O   GLY A  50      -3.183 -24.952  -0.986  1.00  1.86           O  
ATOM    685  H   GLY A  50      -4.851 -23.417   0.710  1.00  1.86           H  
ATOM    686 1HA  GLY A  50      -5.348 -25.795   1.179  1.00  1.86           H  
ATOM    687 2HA  GLY A  50      -5.961 -25.946  -0.448  1.00  1.86           H  
ATOM    688  N   PHE A  51      -3.409 -27.018  -0.084  1.00  1.94           N  
ATOM    689  CA  PHE A  51      -2.088 -27.528  -0.460  1.00  1.94           C  
ATOM    690  C   PHE A  51      -1.926 -27.803  -1.961  1.00  1.94           C  
ATOM    691  O   PHE A  51      -0.886 -28.293  -2.401  1.00  1.94           O  
ATOM    692  CB  PHE A  51      -1.745 -28.784   0.339  1.00  1.94           C  
ATOM    693  CG  PHE A  51      -2.664 -29.926   0.139  1.00  1.94           C  
ATOM    694  CD1 PHE A  51      -2.514 -30.758  -0.956  1.00  1.94           C  
ATOM    695  CD2 PHE A  51      -3.672 -30.192   1.049  1.00  1.94           C  
ATOM    696  CE1 PHE A  51      -3.354 -31.835  -1.146  1.00  1.94           C  
ATOM    697  CE2 PHE A  51      -4.515 -31.275   0.858  1.00  1.94           C  
ATOM    698  CZ  PHE A  51      -4.354 -32.094  -0.237  1.00  1.94           C  
ATOM    699  H   PHE A  51      -4.016 -27.626   0.448  1.00  1.94           H  
ATOM    700  HA  PHE A  51      -1.359 -26.765  -0.186  1.00  1.94           H  
ATOM    701 1HB  PHE A  51      -0.740 -29.109   0.082  1.00  1.94           H  
ATOM    702 2HB  PHE A  51      -1.741 -28.539   1.404  1.00  1.94           H  
ATOM    703  HD1 PHE A  51      -1.719 -30.552  -1.674  1.00  1.94           H  
ATOM    704  HD2 PHE A  51      -3.793 -29.539   1.923  1.00  1.94           H  
ATOM    705  HE1 PHE A  51      -3.223 -32.480  -2.014  1.00  1.94           H  
ATOM    706  HE2 PHE A  51      -5.304 -31.488   1.567  1.00  1.94           H  
ATOM    707  HZ  PHE A  51      -5.020 -32.944  -0.385  1.00  1.94           H  
ATOM    708  N   GLU A  52      -2.974 -27.547  -2.739  1.00  1.94           N  
ATOM    709  CA  GLU A  52      -2.904 -27.675  -4.183  1.00  1.94           C  
ATOM    710  C   GLU A  52      -1.744 -26.809  -4.617  1.00  1.94           C  
ATOM    711  O   GLU A  52      -1.548 -25.723  -4.075  1.00  1.94           O  
ATOM    712  CB  GLU A  52      -4.203 -27.238  -4.856  1.00  1.94           C  
ATOM    713  CG  GLU A  52      -4.181 -27.335  -6.381  1.00  1.94           C  
ATOM    714  CD  GLU A  52      -5.496 -26.980  -7.027  1.00  1.94           C  
ATOM    715  OE1 GLU A  52      -6.419 -26.639  -6.325  1.00  1.94           O  
ATOM    716  OE2 GLU A  52      -5.573 -27.053  -8.232  1.00  1.94           O  
ATOM    717  H   GLU A  52      -3.814 -27.189  -2.314  1.00  1.94           H  
ATOM    718  HA  GLU A  52      -2.688 -28.710  -4.447  1.00  1.94           H  
ATOM    719 1HB  GLU A  52      -5.019 -27.864  -4.497  1.00  1.94           H  
ATOM    720 2HB  GLU A  52      -4.434 -26.224  -4.578  1.00  1.94           H  
ATOM    721 1HG  GLU A  52      -3.421 -26.649  -6.758  1.00  1.94           H  
ATOM    722 2HG  GLU A  52      -3.895 -28.345  -6.669  1.00  1.94           H  
ATOM    723  N   GLU A  53      -0.928 -27.311  -5.527  1.00  1.85           N  
ATOM    724  CA  GLU A  53       0.266 -26.569  -5.878  1.00  1.85           C  
ATOM    725  C   GLU A  53       0.040 -25.121  -6.313  1.00  1.85           C  
ATOM    726  O   GLU A  53       0.479 -24.180  -5.633  1.00  1.85           O  
ATOM    727  CB  GLU A  53       0.992 -27.305  -7.012  1.00  1.85           C  
ATOM    728  CG  GLU A  53       1.609 -28.645  -6.615  1.00  1.85           C  
ATOM    729  CD  GLU A  53       2.729 -28.538  -5.621  1.00  1.85           C  
ATOM    730  OE1 GLU A  53       3.641 -27.796  -5.861  1.00  1.85           O  
ATOM    731  OE2 GLU A  53       2.671 -29.206  -4.616  1.00  1.85           O  
ATOM    732  H   GLU A  53      -1.128 -28.205  -5.952  1.00  1.85           H  
ATOM    733  HA  GLU A  53       0.907 -26.561  -5.009  1.00  1.85           H  
ATOM    734 1HB  GLU A  53       0.285 -27.503  -7.817  1.00  1.85           H  
ATOM    735 2HB  GLU A  53       1.770 -26.684  -7.427  1.00  1.85           H  
ATOM    736 1HG  GLU A  53       0.827 -29.272  -6.187  1.00  1.85           H  
ATOM    737 2HG  GLU A  53       1.980 -29.138  -7.514  1.00  1.85           H  
ATOM    738  N   ASN A  54      -0.706 -24.918  -7.395  1.00  1.71           N  
ATOM    739  CA  ASN A  54      -0.809 -23.584  -7.989  1.00  1.71           C  
ATOM    740  C   ASN A  54      -1.892 -22.688  -7.412  1.00  1.71           C  
ATOM    741  O   ASN A  54      -2.845 -22.318  -8.099  1.00  1.71           O  
ATOM    742  CB  ASN A  54      -0.963 -23.709  -9.484  1.00  1.71           C  
ATOM    743  CG  ASN A  54       0.267 -24.276 -10.128  1.00  1.71           C  
ATOM    744  OD1 ASN A  54       1.388 -23.922  -9.766  1.00  1.71           O  
ATOM    745  ND2 ASN A  54       0.077 -25.155 -11.076  1.00  1.71           N  
ATOM    746  H   ASN A  54      -1.132 -25.705  -7.861  1.00  1.71           H  
ATOM    747  HA  ASN A  54       0.140 -23.073  -7.806  1.00  1.71           H  
ATOM    748 1HB  ASN A  54      -1.809 -24.360  -9.708  1.00  1.71           H  
ATOM    749 2HB  ASN A  54      -1.175 -22.736  -9.919  1.00  1.71           H  
ATOM    750 1HD2 ASN A  54       0.861 -25.568 -11.541  1.00  1.71           H  
ATOM    751 2HD2 ASN A  54      -0.852 -25.417 -11.340  1.00  1.71           H  
ATOM    752  N   THR A  55      -1.712 -22.318  -6.155  1.00  1.56           N  
ATOM    753  CA  THR A  55      -2.664 -21.462  -5.454  1.00  1.56           C  
ATOM    754  C   THR A  55      -2.020 -20.157  -4.967  1.00  1.56           C  
ATOM    755  O   THR A  55      -2.534 -19.504  -4.059  1.00  1.56           O  
ATOM    756  CB  THR A  55      -3.332 -22.206  -4.283  1.00  1.56           C  
ATOM    757  OG1 THR A  55      -2.345 -22.657  -3.379  1.00  1.56           O  
ATOM    758  CG2 THR A  55      -4.104 -23.399  -4.793  1.00  1.56           C  
ATOM    759  H   THR A  55      -0.891 -22.698  -5.684  1.00  1.56           H  
ATOM    760  HA  THR A  55      -3.453 -21.188  -6.153  1.00  1.56           H  
ATOM    761  HB  THR A  55      -4.015 -21.537  -3.764  1.00  1.56           H  
ATOM    762  HG1 THR A  55      -2.691 -23.417  -2.862  1.00  1.56           H  
ATOM    763 1HG2 THR A  55      -4.567 -23.912  -3.947  1.00  1.56           H  
ATOM    764 2HG2 THR A  55      -4.875 -23.071  -5.489  1.00  1.56           H  
ATOM    765 3HG2 THR A  55      -3.427 -24.083  -5.302  1.00  1.56           H  
ATOM    766  N   VAL A  56      -0.877 -19.789  -5.547  1.00  1.40           N  
ATOM    767  CA  VAL A  56      -0.201 -18.555  -5.151  1.00  1.40           C  
ATOM    768  C   VAL A  56      -0.809 -17.376  -5.900  1.00  1.40           C  
ATOM    769  O   VAL A  56      -0.807 -17.367  -7.134  1.00  1.40           O  
ATOM    770  CB  VAL A  56       1.302 -18.605  -5.519  1.00  1.40           C  
ATOM    771  CG1 VAL A  56       1.992 -17.280  -5.142  1.00  1.40           C  
ATOM    772  CG2 VAL A  56       1.970 -19.795  -4.859  1.00  1.40           C  
ATOM    773  H   VAL A  56      -0.492 -20.367  -6.280  1.00  1.40           H  
ATOM    774  HA  VAL A  56      -0.319 -18.411  -4.077  1.00  1.40           H  
ATOM    775  HB  VAL A  56       1.386 -18.706  -6.584  1.00  1.40           H  
ATOM    776 1HG1 VAL A  56       3.036 -17.315  -5.440  1.00  1.40           H  
ATOM    777 2HG1 VAL A  56       1.509 -16.455  -5.648  1.00  1.40           H  
ATOM    778 3HG1 VAL A  56       1.930 -17.127  -4.068  1.00  1.40           H  
ATOM    779 1HG2 VAL A  56       3.012 -19.836  -5.155  1.00  1.40           H  
ATOM    780 2HG2 VAL A  56       1.902 -19.695  -3.786  1.00  1.40           H  
ATOM    781 3HG2 VAL A  56       1.477 -20.716  -5.174  1.00  1.40           H  
ATOM    782  N   SER A  57      -1.300 -16.375  -5.163  1.00  1.26           N  
ATOM    783  CA  SER A  57      -1.867 -15.188  -5.805  1.00  1.26           C  
ATOM    784  C   SER A  57      -0.934 -14.000  -5.702  1.00  1.26           C  
ATOM    785  O   SER A  57      -0.930 -13.102  -6.541  1.00  1.26           O  
ATOM    786  CB  SER A  57      -3.207 -14.864  -5.213  1.00  1.26           C  
ATOM    787  OG  SER A  57      -3.136 -14.528  -3.854  1.00  1.26           O  
ATOM    788  H   SER A  57      -1.307 -16.463  -4.160  1.00  1.26           H  
ATOM    789  HA  SER A  57      -2.008 -15.389  -6.858  1.00  1.26           H  
ATOM    790 1HB  SER A  57      -3.645 -14.044  -5.759  1.00  1.26           H  
ATOM    791 2HB  SER A  57      -3.838 -15.725  -5.347  1.00  1.26           H  
ATOM    792  HG  SER A  57      -2.558 -13.754  -3.816  1.00  1.26           H  
ATOM    793  N   ASN A  58      -0.063 -14.025  -4.711  1.00  1.14           N  
ATOM    794  CA  ASN A  58       0.872 -12.929  -4.508  1.00  1.14           C  
ATOM    795  C   ASN A  58       2.103 -13.158  -5.353  1.00  1.14           C  
ATOM    796  O   ASN A  58       3.189 -13.464  -4.857  1.00  1.14           O  
ATOM    797  CB  ASN A  58       1.168 -12.764  -3.048  1.00  1.14           C  
ATOM    798  CG  ASN A  58      -0.060 -12.227  -2.336  1.00  1.14           C  
ATOM    799  OD1 ASN A  58      -0.721 -11.353  -2.910  1.00  1.14           O  
ATOM    800  ND2 ASN A  58      -0.384 -12.697  -1.155  1.00  1.14           N  
ATOM    801  H   ASN A  58      -0.067 -14.800  -4.068  1.00  1.14           H  
ATOM    802  HA  ASN A  58       0.412 -12.004  -4.864  1.00  1.14           H  
ATOM    803 1HB  ASN A  58       1.440 -13.727  -2.611  1.00  1.14           H  
ATOM    804 2HB  ASN A  58       1.998 -12.105  -2.924  1.00  1.14           H  
ATOM    805 1HD2 ASN A  58      -1.209 -12.335  -0.686  1.00  1.14           H  
ATOM    806 2HD2 ASN A  58       0.161 -13.409  -0.675  1.00  1.14           H  
ATOM    807  N   VAL A  59       1.899 -13.034  -6.647  1.00  1.04           N  
ATOM    808  CA  VAL A  59       2.898 -13.386  -7.625  1.00  1.04           C  
ATOM    809  C   VAL A  59       3.782 -12.289  -8.192  1.00  1.04           C  
ATOM    810  O   VAL A  59       3.374 -11.499  -9.041  1.00  1.04           O  
ATOM    811  CB  VAL A  59       2.194 -14.063  -8.799  1.00  1.04           C  
ATOM    812  CG1 VAL A  59       3.147 -14.386  -9.817  1.00  1.04           C  
ATOM    813  CG2 VAL A  59       1.534 -15.314  -8.342  1.00  1.04           C  
ATOM    814  H   VAL A  59       0.963 -12.746  -6.940  1.00  1.04           H  
ATOM    815  HA  VAL A  59       3.552 -14.126  -7.160  1.00  1.04           H  
ATOM    816  HB  VAL A  59       1.451 -13.381  -9.222  1.00  1.04           H  
ATOM    817 1HG1 VAL A  59       2.655 -14.867 -10.636  1.00  1.04           H  
ATOM    818 2HG1 VAL A  59       3.622 -13.482 -10.141  1.00  1.04           H  
ATOM    819 3HG1 VAL A  59       3.849 -15.012  -9.423  1.00  1.04           H  
ATOM    820 1HG2 VAL A  59       1.048 -15.773  -9.183  1.00  1.04           H  
ATOM    821 2HG2 VAL A  59       2.278 -15.994  -7.936  1.00  1.04           H  
ATOM    822 3HG2 VAL A  59       0.803 -15.088  -7.588  1.00  1.04           H  
ATOM    823  N   ALA A  60       5.027 -12.293  -7.737  1.00  0.96           N  
ATOM    824  CA  ALA A  60       6.083 -11.459  -8.291  1.00  0.96           C  
ATOM    825  C   ALA A  60       7.418 -11.852  -7.674  1.00  0.96           C  
ATOM    826  O   ALA A  60       7.491 -12.095  -6.469  1.00  0.96           O  
ATOM    827  CB  ALA A  60       5.859 -10.002  -8.060  1.00  0.96           C  
ATOM    828  H   ALA A  60       5.244 -12.941  -6.995  1.00  0.96           H  
ATOM    829  HA  ALA A  60       6.100 -11.651  -9.353  1.00  0.96           H  
ATOM    830 1HB  ALA A  60       6.656  -9.500  -8.508  1.00  0.96           H  
ATOM    831 2HB  ALA A  60       4.926  -9.669  -8.505  1.00  0.96           H  
ATOM    832 3HB  ALA A  60       5.856  -9.806  -7.020  1.00  0.96           H  
ATOM    833  N   PRO A  61       8.523 -11.819  -8.423  1.00  0.90           N  
ATOM    834  CA  PRO A  61       9.858 -12.111  -7.952  1.00  0.90           C  
ATOM    835  C   PRO A  61      10.380 -11.106  -6.933  1.00  0.90           C  
ATOM    836  O   PRO A  61      11.281 -11.422  -6.146  1.00  0.90           O  
ATOM    837  CB  PRO A  61      10.645 -12.073  -9.251  1.00  0.90           C  
ATOM    838  CG  PRO A  61       9.866 -11.224 -10.157  1.00  0.90           C  
ATOM    839  CD  PRO A  61       8.458 -11.491  -9.839  1.00  0.90           C  
ATOM    840  HA  PRO A  61       9.874 -13.125  -7.529  1.00  0.90           H  
ATOM    841 1HB  PRO A  61      11.664 -11.728  -9.084  1.00  0.90           H  
ATOM    842 2HB  PRO A  61      10.697 -13.082  -9.655  1.00  0.90           H  
ATOM    843 1HG  PRO A  61      10.115 -10.200 -10.022  1.00  0.90           H  
ATOM    844 2HG  PRO A  61      10.134 -11.478 -11.164  1.00  0.90           H  
ATOM    845 1HD  PRO A  61       7.906 -10.584 -10.034  1.00  0.90           H  
ATOM    846 2HD  PRO A  61       8.099 -12.350 -10.413  1.00  0.90           H  
ATOM    847  N   TRP A  62       9.789  -9.909  -6.908  1.00  0.86           N  
ATOM    848  CA  TRP A  62      10.227  -8.878  -5.976  1.00  0.86           C  
ATOM    849  C   TRP A  62       9.518  -8.915  -4.642  1.00  0.86           C  
ATOM    850  O   TRP A  62       9.853  -8.138  -3.746  1.00  0.86           O  
ATOM    851  CB  TRP A  62      10.055  -7.487  -6.563  1.00  0.86           C  
ATOM    852  CG  TRP A  62       8.705  -7.181  -7.117  1.00  0.86           C  
ATOM    853  CD1 TRP A  62       7.629  -6.709  -6.455  1.00  0.86           C  
ATOM    854  CD2 TRP A  62       8.295  -7.312  -8.473  1.00  0.86           C  
ATOM    855  NE1 TRP A  62       6.574  -6.554  -7.324  1.00  0.86           N  
ATOM    856  CE2 TRP A  62       6.961  -6.901  -8.542  1.00  0.86           C  
ATOM    857  CE3 TRP A  62       8.927  -7.730  -9.613  1.00  0.86           C  
ATOM    858  CZ2 TRP A  62       6.261  -6.902  -9.722  1.00  0.86           C  
ATOM    859  CZ3 TRP A  62       8.235  -7.730 -10.803  1.00  0.86           C  
ATOM    860  CH2 TRP A  62       6.930  -7.316 -10.840  1.00  0.86           C  
ATOM    861  H   TRP A  62       9.048  -9.695  -7.555  1.00  0.86           H  
ATOM    862  HA  TRP A  62      11.288  -9.027  -5.782  1.00  0.86           H  
ATOM    863 1HB  TRP A  62      10.258  -6.760  -5.782  1.00  0.86           H  
ATOM    864 2HB  TRP A  62      10.778  -7.335  -7.348  1.00  0.86           H  
ATOM    865  HD1 TRP A  62       7.602  -6.490  -5.392  1.00  0.86           H  
ATOM    866  HE1 TRP A  62       5.633  -6.226  -7.112  1.00  0.86           H  
ATOM    867  HE3 TRP A  62       9.945  -8.046  -9.566  1.00  0.86           H  
ATOM    868  HZ2 TRP A  62       5.223  -6.575  -9.785  1.00  0.86           H  
ATOM    869  HZ3 TRP A  62       8.754  -8.057 -11.706  1.00  0.86           H  
ATOM    870  HH2 TRP A  62       6.416  -7.298 -11.761  1.00  0.86           H  
ATOM    871  N   MET A  63       8.534  -9.791  -4.491  1.00  0.84           N  
ATOM    872  CA  MET A  63       7.834  -9.846  -3.221  1.00  0.84           C  
ATOM    873  C   MET A  63       8.331 -11.066  -2.496  1.00  0.84           C  
ATOM    874  O   MET A  63       8.711 -12.051  -3.137  1.00  0.84           O  
ATOM    875  CB  MET A  63       6.322  -9.910  -3.424  1.00  0.84           C  
ATOM    876  CG  MET A  63       5.797  -8.720  -4.209  1.00  0.84           C  
ATOM    877  SD  MET A  63       3.993  -8.612  -4.385  1.00  0.84           S  
ATOM    878  CE  MET A  63       3.356  -9.882  -5.444  1.00  0.84           C  
ATOM    879  H   MET A  63       8.274 -10.431  -5.241  1.00  0.84           H  
ATOM    880  HA  MET A  63       8.078  -8.972  -2.618  1.00  0.84           H  
ATOM    881 1HB  MET A  63       6.058 -10.822  -3.960  1.00  0.84           H  
ATOM    882 2HB  MET A  63       5.822  -9.932  -2.451  1.00  0.84           H  
ATOM    883 1HG  MET A  63       6.136  -7.837  -3.689  1.00  0.84           H  
ATOM    884 2HG  MET A  63       6.238  -8.723  -5.177  1.00  0.84           H  
ATOM    885 1HE  MET A  63       2.266  -9.810  -5.481  1.00  0.84           H  
ATOM    886 2HE  MET A  63       3.732  -9.765  -6.426  1.00  0.84           H  
ATOM    887 3HE  MET A  63       3.641 -10.850  -5.050  1.00  0.84           H  
ATOM    888  N   THR A  64       8.321 -11.037  -1.174  1.00  0.85           N  
ATOM    889  CA  THR A  64       8.686 -12.243  -0.458  1.00  0.85           C  
ATOM    890  C   THR A  64       7.396 -12.899  -0.022  1.00  0.85           C  
ATOM    891  O   THR A  64       6.627 -12.321   0.743  1.00  0.85           O  
ATOM    892  CB  THR A  64       9.558 -11.947   0.779  1.00  0.85           C  
ATOM    893  OG1 THR A  64      10.740 -11.284   0.382  1.00  0.85           O  
ATOM    894  CG2 THR A  64       9.950 -13.249   1.467  1.00  0.85           C  
ATOM    895  H   THR A  64       8.038 -10.193  -0.676  1.00  0.85           H  
ATOM    896  HA  THR A  64       9.217 -12.930  -1.118  1.00  0.85           H  
ATOM    897  HB  THR A  64       9.007 -11.318   1.476  1.00  0.85           H  
ATOM    898  HG1 THR A  64      10.528 -10.371   0.159  1.00  0.85           H  
ATOM    899 1HG2 THR A  64      10.569 -13.032   2.338  1.00  0.85           H  
ATOM    900 2HG2 THR A  64       9.051 -13.780   1.782  1.00  0.85           H  
ATOM    901 3HG2 THR A  64      10.513 -13.869   0.771  1.00  0.85           H  
ATOM    902  N   THR A  65       7.142 -14.092  -0.513  1.00  0.87           N  
ATOM    903  CA  THR A  65       5.914 -14.778  -0.158  1.00  0.87           C  
ATOM    904  C   THR A  65       6.237 -15.670   1.025  1.00  0.87           C  
ATOM    905  O   THR A  65       7.198 -16.447   0.960  1.00  0.87           O  
ATOM    906  CB  THR A  65       5.347 -15.563  -1.343  1.00  0.87           C  
ATOM    907  OG1 THR A  65       5.033 -14.660  -2.426  1.00  0.87           O  
ATOM    908  CG2 THR A  65       4.118 -16.295  -0.941  1.00  0.87           C  
ATOM    909  H   THR A  65       7.812 -14.520  -1.156  1.00  0.87           H  
ATOM    910  HA  THR A  65       5.170 -14.047   0.140  1.00  0.87           H  
ATOM    911  HB  THR A  65       6.097 -16.272  -1.680  1.00  0.87           H  
ATOM    912  HG1 THR A  65       4.332 -14.054  -2.145  1.00  0.87           H  
ATOM    913 1HG2 THR A  65       3.726 -16.854  -1.790  1.00  0.87           H  
ATOM    914 2HG2 THR A  65       4.355 -16.977  -0.131  1.00  0.87           H  
ATOM    915 3HG2 THR A  65       3.379 -15.563  -0.605  1.00  0.87           H  
ATOM    916  N   VAL A  66       5.467 -15.545   2.098  1.00  0.90           N  
ATOM    917  CA  VAL A  66       5.781 -16.283   3.293  1.00  0.90           C  
ATOM    918  C   VAL A  66       4.772 -17.393   3.588  1.00  0.90           C  
ATOM    919  O   VAL A  66       3.559 -17.170   3.694  1.00  0.90           O  
ATOM    920  CB  VAL A  66       5.900 -15.320   4.479  1.00  0.90           C  
ATOM    921  CG1 VAL A  66       6.251 -16.086   5.731  1.00  0.90           C  
ATOM    922  CG2 VAL A  66       6.934 -14.257   4.149  1.00  0.90           C  
ATOM    923  H   VAL A  66       4.689 -14.901   2.078  1.00  0.90           H  
ATOM    924  HA  VAL A  66       6.751 -16.712   3.148  1.00  0.90           H  
ATOM    925  HB  VAL A  66       4.938 -14.841   4.653  1.00  0.90           H  
ATOM    926 1HG1 VAL A  66       6.330 -15.398   6.576  1.00  0.90           H  
ATOM    927 2HG1 VAL A  66       5.484 -16.834   5.938  1.00  0.90           H  
ATOM    928 3HG1 VAL A  66       7.199 -16.572   5.563  1.00  0.90           H  
ATOM    929 1HG2 VAL A  66       7.017 -13.567   4.985  1.00  0.90           H  
ATOM    930 2HG2 VAL A  66       7.888 -14.725   3.974  1.00  0.90           H  
ATOM    931 3HG2 VAL A  66       6.624 -13.713   3.254  1.00  0.90           H  
ATOM    932  N   GLY A  67       5.284 -18.608   3.664  1.00  0.95           N  
ATOM    933  CA  GLY A  67       4.451 -19.781   3.844  1.00  0.95           C  
ATOM    934  C   GLY A  67       3.845 -19.782   5.218  1.00  0.95           C  
ATOM    935  O   GLY A  67       4.422 -19.236   6.157  1.00  0.95           O  
ATOM    936  H   GLY A  67       6.292 -18.703   3.602  1.00  0.95           H  
ATOM    937 1HA  GLY A  67       3.668 -19.802   3.097  1.00  0.95           H  
ATOM    938 2HA  GLY A  67       5.044 -20.680   3.695  1.00  0.95           H  
ATOM    939  N   ALA A  68       2.677 -20.387   5.352  1.00  1.00           N  
ATOM    940  CA  ALA A  68       2.078 -20.483   6.667  1.00  1.00           C  
ATOM    941  C   ALA A  68       2.542 -21.768   7.319  1.00  1.00           C  
ATOM    942  O   ALA A  68       2.650 -22.808   6.662  1.00  1.00           O  
ATOM    943  CB  ALA A  68       0.572 -20.416   6.583  1.00  1.00           C  
ATOM    944  H   ALA A  68       2.223 -20.796   4.547  1.00  1.00           H  
ATOM    945  HA  ALA A  68       2.431 -19.649   7.275  1.00  1.00           H  
ATOM    946 1HB  ALA A  68       0.151 -20.481   7.586  1.00  1.00           H  
ATOM    947 2HB  ALA A  68       0.275 -19.473   6.122  1.00  1.00           H  
ATOM    948 3HB  ALA A  68       0.206 -21.243   5.982  1.00  1.00           H  
ATOM    949  N   SER A  69       2.793 -21.705   8.610  1.00  1.06           N  
ATOM    950  CA  SER A  69       3.248 -22.871   9.340  1.00  1.06           C  
ATOM    951  C   SER A  69       2.997 -22.718  10.812  1.00  1.06           C  
ATOM    952  O   SER A  69       2.744 -21.616  11.307  1.00  1.06           O  
ATOM    953  CB  SER A  69       4.737 -23.059   9.150  1.00  1.06           C  
ATOM    954  OG  SER A  69       5.421 -22.045   9.807  1.00  1.06           O  
ATOM    955  H   SER A  69       2.684 -20.827   9.095  1.00  1.06           H  
ATOM    956  HA  SER A  69       2.714 -23.749   8.994  1.00  1.06           H  
ATOM    957 1HB  SER A  69       5.047 -24.016   9.550  1.00  1.06           H  
ATOM    958 2HB  SER A  69       4.979 -23.051   8.091  1.00  1.06           H  
ATOM    959  HG  SER A  69       5.103 -22.075  10.715  1.00  1.06           H  
ATOM    960  N   THR A  70       3.133 -23.823  11.509  1.00  1.12           N  
ATOM    961  CA  THR A  70       3.085 -23.830  12.950  1.00  1.12           C  
ATOM    962  C   THR A  70       4.514 -23.957  13.431  1.00  1.12           C  
ATOM    963  O   THR A  70       5.215 -24.872  13.005  1.00  1.12           O  
ATOM    964  CB  THR A  70       2.237 -24.994  13.444  1.00  1.12           C  
ATOM    965  OG1 THR A  70       0.902 -24.850  12.946  1.00  1.12           O  
ATOM    966  CG2 THR A  70       2.215 -25.021  14.925  1.00  1.12           C  
ATOM    967  H   THR A  70       3.309 -24.693  11.006  1.00  1.12           H  
ATOM    968  HA  THR A  70       2.667 -22.890  13.311  1.00  1.12           H  
ATOM    969  HB  THR A  70       2.656 -25.931  13.078  1.00  1.12           H  
ATOM    970  HG1 THR A  70       0.302 -25.362  13.497  1.00  1.12           H  
ATOM    971 1HG2 THR A  70       1.606 -25.851  15.254  1.00  1.12           H  
ATOM    972 2HG2 THR A  70       3.227 -25.139  15.308  1.00  1.12           H  
ATOM    973 3HG2 THR A  70       1.792 -24.094  15.299  1.00  1.12           H  
ATOM    974  N   ILE A  71       4.972 -23.023  14.266  1.00  1.16           N  
ATOM    975  CA  ILE A  71       6.360 -23.060  14.728  1.00  1.16           C  
ATOM    976  C   ILE A  71       6.508 -23.285  16.218  1.00  1.16           C  
ATOM    977  O   ILE A  71       6.123 -22.447  17.041  1.00  1.16           O  
ATOM    978  CB  ILE A  71       7.095 -21.773  14.329  1.00  1.16           C  
ATOM    979  CG1 ILE A  71       7.066 -21.648  12.787  1.00  1.16           C  
ATOM    980  CG2 ILE A  71       8.514 -21.790  14.870  1.00  1.16           C  
ATOM    981  CD1 ILE A  71       7.595 -20.351  12.245  1.00  1.16           C  
ATOM    982  H   ILE A  71       4.352 -22.285  14.569  1.00  1.16           H  
ATOM    983  HA  ILE A  71       6.865 -23.882  14.227  1.00  1.16           H  
ATOM    984  HB  ILE A  71       6.567 -20.912  14.736  1.00  1.16           H  
ATOM    985 1HG1 ILE A  71       7.648 -22.461  12.361  1.00  1.16           H  
ATOM    986 2HG1 ILE A  71       6.042 -21.742  12.452  1.00  1.16           H  
ATOM    987 1HG2 ILE A  71       9.025 -20.873  14.585  1.00  1.16           H  
ATOM    988 2HG2 ILE A  71       8.491 -21.867  15.959  1.00  1.16           H  
ATOM    989 3HG2 ILE A  71       9.048 -22.638  14.470  1.00  1.16           H  
ATOM    990 1HD1 ILE A  71       7.525 -20.361  11.155  1.00  1.16           H  
ATOM    991 2HD1 ILE A  71       7.004 -19.524  12.639  1.00  1.16           H  
ATOM    992 3HD1 ILE A  71       8.636 -20.228  12.539  1.00  1.16           H  
ATOM    993  N   ASP A  72       7.031 -24.457  16.550  1.00  1.19           N  
ATOM    994  CA  ASP A  72       7.222 -24.911  17.919  1.00  1.19           C  
ATOM    995  C   ASP A  72       5.977 -24.757  18.769  1.00  1.19           C  
ATOM    996  O   ASP A  72       6.094 -24.530  19.975  1.00  1.19           O  
ATOM    997  CB  ASP A  72       8.372 -24.156  18.582  1.00  1.19           C  
ATOM    998  CG  ASP A  72       9.708 -24.439  17.923  1.00  1.19           C  
ATOM    999  OD1 ASP A  72       9.857 -25.523  17.453  1.00  1.19           O  
ATOM   1000  OD2 ASP A  72      10.572 -23.587  17.894  1.00  1.19           O  
ATOM   1001  H   ASP A  72       7.318 -25.073  15.804  1.00  1.19           H  
ATOM   1002  HA  ASP A  72       7.483 -25.968  17.901  1.00  1.19           H  
ATOM   1003 1HB  ASP A  72       8.178 -23.082  18.551  1.00  1.19           H  
ATOM   1004 2HB  ASP A  72       8.442 -24.445  19.623  1.00  1.19           H  
ATOM   1005  N   ARG A  73       4.787 -24.996  18.218  1.00  1.19           N  
ATOM   1006  CA  ARG A  73       3.621 -24.782  19.059  1.00  1.19           C  
ATOM   1007  C   ARG A  73       2.347 -25.512  18.692  1.00  1.19           C  
ATOM   1008  O   ARG A  73       2.202 -26.100  17.624  1.00  1.19           O  
ATOM   1009  CB  ARG A  73       3.284 -23.296  19.121  1.00  1.19           C  
ATOM   1010  CG  ARG A  73       2.778 -22.672  17.861  1.00  1.19           C  
ATOM   1011  CD  ARG A  73       2.746 -21.210  18.016  1.00  1.19           C  
ATOM   1012  NE  ARG A  73       4.099 -20.666  18.118  1.00  1.19           N  
ATOM   1013  CZ  ARG A  73       4.406 -19.460  18.638  1.00  1.19           C  
ATOM   1014  NH1 ARG A  73       3.451 -18.675  19.096  1.00  1.19           N  
ATOM   1015  NH2 ARG A  73       5.668 -19.064  18.692  1.00  1.19           N  
ATOM   1016  H   ARG A  73       4.700 -25.238  17.244  1.00  1.19           H  
ATOM   1017  HA  ARG A  73       3.897 -25.106  20.054  1.00  1.19           H  
ATOM   1018 1HB  ARG A  73       2.540 -23.119  19.893  1.00  1.19           H  
ATOM   1019 2HB  ARG A  73       4.176 -22.743  19.396  1.00  1.19           H  
ATOM   1020 1HG  ARG A  73       3.435 -22.927  17.031  1.00  1.19           H  
ATOM   1021 2HG  ARG A  73       1.765 -23.026  17.661  1.00  1.19           H  
ATOM   1022 1HD  ARG A  73       2.256 -20.760  17.155  1.00  1.19           H  
ATOM   1023 2HD  ARG A  73       2.201 -20.956  18.923  1.00  1.19           H  
ATOM   1024  HE  ARG A  73       4.875 -21.252  17.761  1.00  1.19           H  
ATOM   1025 1HH1 ARG A  73       2.485 -18.973  19.051  1.00  1.19           H  
ATOM   1026 2HH1 ARG A  73       3.682 -17.774  19.487  1.00  1.19           H  
ATOM   1027 1HH2 ARG A  73       6.408 -19.666  18.347  1.00  1.19           H  
ATOM   1028 2HH2 ARG A  73       5.896 -18.164  19.081  1.00  1.19           H  
ATOM   1029  N   ALA A  74       1.419 -25.443  19.632  1.00  1.16           N  
ATOM   1030  CA  ALA A  74       0.064 -25.955  19.497  1.00  1.16           C  
ATOM   1031  C   ALA A  74      -0.854 -25.149  20.405  1.00  1.16           C  
ATOM   1032  O   ALA A  74      -0.396 -24.488  21.337  1.00  1.16           O  
ATOM   1033  CB  ALA A  74      -0.002 -27.434  19.837  1.00  1.16           C  
ATOM   1034  H   ALA A  74       1.696 -24.997  20.506  1.00  1.16           H  
ATOM   1035  HA  ALA A  74      -0.263 -25.808  18.466  1.00  1.16           H  
ATOM   1036 1HB  ALA A  74      -1.027 -27.794  19.724  1.00  1.16           H  
ATOM   1037 2HB  ALA A  74       0.654 -27.989  19.162  1.00  1.16           H  
ATOM   1038 3HB  ALA A  74       0.323 -27.588  20.865  1.00  1.16           H  
ATOM   1039  N   PHE A  75      -2.153 -25.217  20.176  1.00  1.11           N  
ATOM   1040  CA  PHE A  75      -3.093 -24.499  21.035  1.00  1.11           C  
ATOM   1041  C   PHE A  75      -4.141 -25.463  21.576  1.00  1.11           C  
ATOM   1042  O   PHE A  75      -5.301 -25.340  21.183  1.00  1.11           O  
ATOM   1043  CB  PHE A  75      -3.820 -23.451  20.198  1.00  1.11           C  
ATOM   1044  CG  PHE A  75      -2.913 -22.507  19.485  1.00  1.11           C  
ATOM   1045  CD1 PHE A  75      -2.546 -22.766  18.171  1.00  1.11           C  
ATOM   1046  CD2 PHE A  75      -2.432 -21.374  20.087  1.00  1.11           C  
ATOM   1047  CE1 PHE A  75      -1.715 -21.909  17.484  1.00  1.11           C  
ATOM   1048  CE2 PHE A  75      -1.599 -20.511  19.401  1.00  1.11           C  
ATOM   1049  CZ  PHE A  75      -1.239 -20.781  18.101  1.00  1.11           C  
ATOM   1050  H   PHE A  75      -2.497 -25.765  19.395  1.00  1.11           H  
ATOM   1051  HA  PHE A  75      -2.560 -24.018  21.853  1.00  1.11           H  
ATOM   1052 1HB  PHE A  75      -4.450 -23.935  19.461  1.00  1.11           H  
ATOM   1053 2HB  PHE A  75      -4.468 -22.861  20.849  1.00  1.11           H  
ATOM   1054  HD1 PHE A  75      -2.924 -23.664  17.679  1.00  1.11           H  
ATOM   1055  HD2 PHE A  75      -2.712 -21.155  21.118  1.00  1.11           H  
ATOM   1056  HE1 PHE A  75      -1.437 -22.129  16.451  1.00  1.11           H  
ATOM   1057  HE2 PHE A  75      -1.224 -19.616  19.897  1.00  1.11           H  
ATOM   1058  HZ  PHE A  75      -0.583 -20.098  17.565  1.00  1.11           H  
ATOM   1059  N   PRO A  76      -3.787 -26.394  22.479  1.00  1.05           N  
ATOM   1060  CA  PRO A  76      -4.604 -27.508  22.920  1.00  1.05           C  
ATOM   1061  C   PRO A  76      -5.790 -27.146  23.799  1.00  1.05           C  
ATOM   1062  O   PRO A  76      -5.802 -26.121  24.491  1.00  1.05           O  
ATOM   1063  CB  PRO A  76      -3.608 -28.361  23.714  1.00  1.05           C  
ATOM   1064  CG  PRO A  76      -2.579 -27.378  24.226  1.00  1.05           C  
ATOM   1065  CD  PRO A  76      -2.464 -26.327  23.153  1.00  1.05           C  
ATOM   1066  HA  PRO A  76      -4.940 -28.069  22.043  1.00  1.05           H  
ATOM   1067 1HB  PRO A  76      -4.138 -28.893  24.521  1.00  1.05           H  
ATOM   1068 2HB  PRO A  76      -3.177 -29.131  23.056  1.00  1.05           H  
ATOM   1069 1HG  PRO A  76      -2.881 -26.968  25.186  1.00  1.05           H  
ATOM   1070 2HG  PRO A  76      -1.624 -27.891  24.396  1.00  1.05           H  
ATOM   1071 1HD  PRO A  76      -2.290 -25.341  23.620  1.00  1.05           H  
ATOM   1072 2HD  PRO A  76      -1.662 -26.623  22.489  1.00  1.05           H  
ATOM   1073  N   ALA A  77      -6.755 -28.045  23.773  1.00  0.98           N  
ATOM   1074  CA  ALA A  77      -7.925 -28.017  24.639  1.00  0.98           C  
ATOM   1075  C   ALA A  77      -8.464 -29.435  24.780  1.00  0.98           C  
ATOM   1076  O   ALA A  77      -8.254 -30.281  23.910  1.00  0.98           O  
ATOM   1077  CB  ALA A  77      -8.967 -27.068  24.092  1.00  0.98           C  
ATOM   1078  H   ALA A  77      -6.658 -28.815  23.109  1.00  0.98           H  
ATOM   1079  HA  ALA A  77      -7.629 -27.679  25.631  1.00  0.98           H  
ATOM   1080 1HB  ALA A  77      -9.840 -27.056  24.748  1.00  0.98           H  
ATOM   1081 2HB  ALA A  77      -8.543 -26.079  24.044  1.00  0.98           H  
ATOM   1082 3HB  ALA A  77      -9.255 -27.367  23.114  1.00  0.98           H  
ATOM   1083  N   ASP A  78      -9.139 -29.700  25.889  1.00  0.93           N  
ATOM   1084  CA  ASP A  78      -9.727 -31.014  26.104  1.00  0.93           C  
ATOM   1085  C   ASP A  78     -11.255 -30.975  26.159  1.00  0.93           C  
ATOM   1086  O   ASP A  78     -11.844 -30.023  26.672  1.00  0.93           O  
ATOM   1087  CB  ASP A  78      -9.199 -31.591  27.422  1.00  0.93           C  
ATOM   1088  CG  ASP A  78      -7.673 -31.835  27.472  1.00  0.93           C  
ATOM   1089  OD1 ASP A  78      -7.131 -32.421  26.563  1.00  0.93           O  
ATOM   1090  OD2 ASP A  78      -7.060 -31.400  28.434  1.00  0.93           O  
ATOM   1091  H   ASP A  78      -9.278 -28.956  26.571  1.00  0.93           H  
ATOM   1092  HA  ASP A  78      -9.441 -31.668  25.282  1.00  0.93           H  
ATOM   1093 1HB  ASP A  78      -9.469 -30.922  28.237  1.00  0.93           H  
ATOM   1094 2HB  ASP A  78      -9.702 -32.528  27.605  1.00  0.93           H  
ATOM   1095  N   LEU A  79     -11.891 -32.052  25.714  1.00  0.89           N  
ATOM   1096  CA  LEU A  79     -13.330 -32.241  25.884  1.00  0.89           C  
ATOM   1097  C   LEU A  79     -13.515 -33.342  26.907  1.00  0.89           C  
ATOM   1098  O   LEU A  79     -13.078 -34.478  26.697  1.00  0.89           O  
ATOM   1099  CB  LEU A  79     -13.972 -32.638  24.552  1.00  0.89           C  
ATOM   1100  CG  LEU A  79     -15.450 -32.938  24.461  1.00  0.89           C  
ATOM   1101  CD1 LEU A  79     -16.241 -31.686  24.704  1.00  0.89           C  
ATOM   1102  CD2 LEU A  79     -15.732 -33.491  23.088  1.00  0.89           C  
ATOM   1103  H   LEU A  79     -11.358 -32.777  25.235  1.00  0.89           H  
ATOM   1104  HA  LEU A  79     -13.784 -31.326  26.259  1.00  0.89           H  
ATOM   1105 1HB  LEU A  79     -13.903 -31.781  23.949  1.00  0.89           H  
ATOM   1106 2HB  LEU A  79     -13.405 -33.441  24.094  1.00  0.89           H  
ATOM   1107  HG  LEU A  79     -15.726 -33.663  25.221  1.00  0.89           H  
ATOM   1108 1HD1 LEU A  79     -17.294 -31.904  24.618  1.00  0.89           H  
ATOM   1109 2HD1 LEU A  79     -16.019 -31.293  25.700  1.00  0.89           H  
ATOM   1110 3HD1 LEU A  79     -15.973 -30.956  23.950  1.00  0.89           H  
ATOM   1111 1HD2 LEU A  79     -16.793 -33.710  22.998  1.00  0.89           H  
ATOM   1112 2HD2 LEU A  79     -15.445 -32.758  22.339  1.00  0.89           H  
ATOM   1113 3HD2 LEU A  79     -15.156 -34.394  22.942  1.00  0.89           H  
ATOM   1114  N   VAL A  80     -14.128 -33.014  28.026  1.00  0.88           N  
ATOM   1115  CA  VAL A  80     -14.285 -33.999  29.072  1.00  0.88           C  
ATOM   1116  C   VAL A  80     -15.718 -34.451  29.074  1.00  0.88           C  
ATOM   1117  O   VAL A  80     -16.635 -33.643  29.206  1.00  0.88           O  
ATOM   1118  CB  VAL A  80     -13.928 -33.407  30.439  1.00  0.88           C  
ATOM   1119  CG1 VAL A  80     -14.105 -34.486  31.515  1.00  0.88           C  
ATOM   1120  CG2 VAL A  80     -12.509 -32.811  30.387  1.00  0.88           C  
ATOM   1121  H   VAL A  80     -14.472 -32.068  28.159  1.00  0.88           H  
ATOM   1122  HA  VAL A  80     -13.645 -34.858  28.873  1.00  0.88           H  
ATOM   1123  HB  VAL A  80     -14.631 -32.613  30.675  1.00  0.88           H  
ATOM   1124 1HG1 VAL A  80     -13.884 -34.066  32.495  1.00  0.88           H  
ATOM   1125 2HG1 VAL A  80     -15.129 -34.847  31.500  1.00  0.88           H  
ATOM   1126 3HG1 VAL A  80     -13.437 -35.318  31.320  1.00  0.88           H  
ATOM   1127 1HG2 VAL A  80     -12.263 -32.371  31.352  1.00  0.88           H  
ATOM   1128 2HG2 VAL A  80     -11.793 -33.581  30.151  1.00  0.88           H  
ATOM   1129 3HG2 VAL A  80     -12.471 -32.034  29.617  1.00  0.88           H  
ATOM   1130  N   LEU A  81     -15.935 -35.733  28.895  1.00  0.88           N  
ATOM   1131  CA  LEU A  81     -17.289 -36.220  28.794  1.00  0.88           C  
ATOM   1132  C   LEU A  81     -17.786 -36.580  30.183  1.00  0.88           C  
ATOM   1133  O   LEU A  81     -16.988 -36.855  31.084  1.00  0.88           O  
ATOM   1134  CB  LEU A  81     -17.322 -37.394  27.809  1.00  0.88           C  
ATOM   1135  CG  LEU A  81     -16.754 -37.014  26.390  1.00  0.88           C  
ATOM   1136  CD1 LEU A  81     -16.797 -38.189  25.447  1.00  0.88           C  
ATOM   1137  CD2 LEU A  81     -17.529 -35.881  25.870  1.00  0.88           C  
ATOM   1138  H   LEU A  81     -15.156 -36.385  28.798  1.00  0.88           H  
ATOM   1139  HA  LEU A  81     -17.925 -35.430  28.397  1.00  0.88           H  
ATOM   1140 1HB  LEU A  81     -16.722 -38.212  28.213  1.00  0.88           H  
ATOM   1141 2HB  LEU A  81     -18.347 -37.737  27.690  1.00  0.88           H  
ATOM   1142  HG  LEU A  81     -15.702 -36.716  26.491  1.00  0.88           H  
ATOM   1143 1HD1 LEU A  81     -16.391 -37.891  24.483  1.00  0.88           H  
ATOM   1144 2HD1 LEU A  81     -16.214 -38.997  25.840  1.00  0.88           H  
ATOM   1145 3HD1 LEU A  81     -17.827 -38.511  25.324  1.00  0.88           H  
ATOM   1146 1HD2 LEU A  81     -17.147 -35.583  24.907  1.00  0.88           H  
ATOM   1147 2HD2 LEU A  81     -18.568 -36.180  25.780  1.00  0.88           H  
ATOM   1148 3HD2 LEU A  81     -17.439 -35.064  26.568  1.00  0.88           H  
ATOM   1149  N   GLU A  82     -19.098 -36.611  30.371  1.00  0.89           N  
ATOM   1150  CA  GLU A  82     -19.637 -36.958  31.690  1.00  0.89           C  
ATOM   1151  C   GLU A  82     -19.216 -38.342  32.193  1.00  0.89           C  
ATOM   1152  O   GLU A  82     -19.159 -38.564  33.400  1.00  0.89           O  
ATOM   1153  CB  GLU A  82     -21.163 -36.856  31.724  1.00  0.89           C  
ATOM   1154  CG  GLU A  82     -21.705 -35.440  31.692  1.00  0.89           C  
ATOM   1155  CD  GLU A  82     -23.199 -35.381  31.796  1.00  0.89           C  
ATOM   1156  OE1 GLU A  82     -23.804 -36.423  31.858  1.00  0.89           O  
ATOM   1157  OE2 GLU A  82     -23.740 -34.298  31.814  1.00  0.89           O  
ATOM   1158  H   GLU A  82     -19.713 -36.322  29.607  1.00  0.89           H  
ATOM   1159  HA  GLU A  82     -19.254 -36.231  32.404  1.00  0.89           H  
ATOM   1160 1HB  GLU A  82     -21.580 -37.388  30.868  1.00  0.89           H  
ATOM   1161 2HB  GLU A  82     -21.539 -37.338  32.625  1.00  0.89           H  
ATOM   1162 1HG  GLU A  82     -21.289 -34.912  32.540  1.00  0.89           H  
ATOM   1163 2HG  GLU A  82     -21.374 -34.944  30.792  1.00  0.89           H  
ATOM   1164  N   ASP A  83     -18.918 -39.282  31.290  1.00  0.89           N  
ATOM   1165  CA  ASP A  83     -18.523 -40.621  31.737  1.00  0.89           C  
ATOM   1166  C   ASP A  83     -17.033 -40.703  32.131  1.00  0.89           C  
ATOM   1167  O   ASP A  83     -16.531 -41.782  32.448  1.00  0.89           O  
ATOM   1168  CB  ASP A  83     -18.839 -41.677  30.666  1.00  0.89           C  
ATOM   1169  CG  ASP A  83     -17.982 -41.642  29.378  1.00  0.89           C  
ATOM   1170  OD1 ASP A  83     -16.981 -40.945  29.303  1.00  0.89           O  
ATOM   1171  OD2 ASP A  83     -18.355 -42.327  28.462  1.00  0.89           O  
ATOM   1172  H   ASP A  83     -18.977 -39.061  30.308  1.00  0.89           H  
ATOM   1173  HA  ASP A  83     -19.112 -40.866  32.622  1.00  0.89           H  
ATOM   1174 1HB  ASP A  83     -18.726 -42.665  31.112  1.00  0.89           H  
ATOM   1175 2HB  ASP A  83     -19.886 -41.580  30.375  1.00  0.89           H  
ATOM   1176  N   GLY A  84     -16.329 -39.563  32.109  1.00  0.89           N  
ATOM   1177  CA  GLY A  84     -14.918 -39.477  32.465  1.00  0.89           C  
ATOM   1178  C   GLY A  84     -13.958 -39.534  31.271  1.00  0.89           C  
ATOM   1179  O   GLY A  84     -12.769 -39.240  31.417  1.00  0.89           O  
ATOM   1180  H   GLY A  84     -16.786 -38.698  31.827  1.00  0.89           H  
ATOM   1181 1HA  GLY A  84     -14.756 -38.543  33.003  1.00  0.89           H  
ATOM   1182 2HA  GLY A  84     -14.678 -40.280  33.159  1.00  0.89           H  
ATOM   1183  N   THR A  85     -14.446 -39.913  30.092  1.00  0.89           N  
ATOM   1184  CA  THR A  85     -13.580 -39.957  28.917  1.00  0.89           C  
ATOM   1185  C   THR A  85     -13.061 -38.571  28.561  1.00  0.89           C  
ATOM   1186  O   THR A  85     -13.828 -37.608  28.500  1.00  0.89           O  
ATOM   1187  CB  THR A  85     -14.312 -40.543  27.698  1.00  0.89           C  
ATOM   1188  OG1 THR A  85     -14.741 -41.861  27.993  1.00  0.89           O  
ATOM   1189  CG2 THR A  85     -13.433 -40.530  26.436  1.00  0.89           C  
ATOM   1190  H   THR A  85     -15.433 -40.186  29.991  1.00  0.89           H  
ATOM   1191  HA  THR A  85     -12.723 -40.592  29.143  1.00  0.89           H  
ATOM   1192  HB  THR A  85     -15.188 -39.952  27.521  1.00  0.89           H  
ATOM   1193  HG1 THR A  85     -15.609 -41.771  28.470  1.00  0.89           H  
ATOM   1194 1HG2 THR A  85     -13.998 -40.939  25.599  1.00  0.89           H  
ATOM   1195 2HG2 THR A  85     -13.140 -39.509  26.203  1.00  0.89           H  
ATOM   1196 3HG2 THR A  85     -12.544 -41.132  26.602  1.00  0.89           H  
ATOM   1197  N   VAL A  86     -11.762 -38.457  28.309  1.00  0.88           N  
ATOM   1198  CA  VAL A  86     -11.231 -37.166  27.897  1.00  0.88           C  
ATOM   1199  C   VAL A  86     -10.677 -37.254  26.491  1.00  0.88           C  
ATOM   1200  O   VAL A  86      -9.842 -38.112  26.193  1.00  0.88           O  
ATOM   1201  CB  VAL A  86     -10.127 -36.664  28.845  1.00  0.88           C  
ATOM   1202  CG1 VAL A  86      -9.606 -35.321  28.335  1.00  0.88           C  
ATOM   1203  CG2 VAL A  86     -10.691 -36.530  30.242  1.00  0.88           C  
ATOM   1204  H   VAL A  86     -11.157 -39.261  28.392  1.00  0.88           H  
ATOM   1205  HA  VAL A  86     -12.035 -36.434  27.900  1.00  0.88           H  
ATOM   1206  HB  VAL A  86      -9.295 -37.367  28.850  1.00  0.88           H  
ATOM   1207 1HG1 VAL A  86      -8.823 -34.950  28.995  1.00  0.88           H  
ATOM   1208 2HG1 VAL A  86      -9.198 -35.433  27.329  1.00  0.88           H  
ATOM   1209 3HG1 VAL A  86     -10.431 -34.612  28.313  1.00  0.88           H  
ATOM   1210 1HG2 VAL A  86      -9.920 -36.169  30.918  1.00  0.88           H  
ATOM   1211 2HG2 VAL A  86     -11.508 -35.838  30.221  1.00  0.88           H  
ATOM   1212 3HG2 VAL A  86     -11.048 -37.498  30.588  1.00  0.88           H  
ATOM   1213  N   LEU A  87     -11.169 -36.376  25.629  1.00  0.90           N  
ATOM   1214  CA  LEU A  87     -10.728 -36.323  24.252  1.00  0.90           C  
ATOM   1215  C   LEU A  87      -9.903 -35.056  24.017  1.00  0.90           C  
ATOM   1216  O   LEU A  87     -10.401 -33.935  24.145  1.00  0.90           O  
ATOM   1217  CB  LEU A  87     -11.939 -36.381  23.315  1.00  0.90           C  
ATOM   1218  CG  LEU A  87     -12.865 -37.627  23.477  1.00  0.90           C  
ATOM   1219  CD1 LEU A  87     -14.025 -37.508  22.534  1.00  0.90           C  
ATOM   1220  CD2 LEU A  87     -12.091 -38.904  23.193  1.00  0.90           C  
ATOM   1221  H   LEU A  87     -11.870 -35.712  25.957  1.00  0.90           H  
ATOM   1222  HA  LEU A  87     -10.094 -37.186  24.052  1.00  0.90           H  
ATOM   1223 1HB  LEU A  87     -12.544 -35.499  23.478  1.00  0.90           H  
ATOM   1224 2HB  LEU A  87     -11.581 -36.367  22.291  1.00  0.90           H  
ATOM   1225  HG  LEU A  87     -13.256 -37.655  24.496  1.00  0.90           H  
ATOM   1226 1HD1 LEU A  87     -14.678 -38.373  22.655  1.00  0.90           H  
ATOM   1227 2HD1 LEU A  87     -14.575 -36.606  22.753  1.00  0.90           H  
ATOM   1228 3HD1 LEU A  87     -13.657 -37.473  21.507  1.00  0.90           H  
ATOM   1229 1HD2 LEU A  87     -12.753 -39.760  23.313  1.00  0.90           H  
ATOM   1230 2HD2 LEU A  87     -11.711 -38.882  22.175  1.00  0.90           H  
ATOM   1231 3HD2 LEU A  87     -11.256 -38.990  23.889  1.00  0.90           H  
ATOM   1232  N   THR A  88      -8.622 -35.231  23.724  1.00  0.94           N  
ATOM   1233  CA  THR A  88      -7.735 -34.088  23.519  1.00  0.94           C  
ATOM   1234  C   THR A  88      -7.773 -33.623  22.080  1.00  0.94           C  
ATOM   1235  O   THR A  88      -7.722 -34.440  21.157  1.00  0.94           O  
ATOM   1236  CB  THR A  88      -6.279 -34.399  23.911  1.00  0.94           C  
ATOM   1237  OG1 THR A  88      -6.219 -34.716  25.307  1.00  0.94           O  
ATOM   1238  CG2 THR A  88      -5.375 -33.185  23.631  1.00  0.94           C  
ATOM   1239  H   THR A  88      -8.255 -36.169  23.645  1.00  0.94           H  
ATOM   1240  HA  THR A  88      -8.073 -33.262  24.148  1.00  0.94           H  
ATOM   1241  HB  THR A  88      -5.921 -35.251  23.338  1.00  0.94           H  
ATOM   1242  HG1 THR A  88      -6.512 -33.917  25.826  1.00  0.94           H  
ATOM   1243 1HG2 THR A  88      -4.355 -33.418  23.925  1.00  0.94           H  
ATOM   1244 2HG2 THR A  88      -5.391 -32.935  22.575  1.00  0.94           H  
ATOM   1245 3HG2 THR A  88      -5.736 -32.329  24.213  1.00  0.94           H  
ATOM   1246  N   GLY A  89      -7.865 -32.320  21.897  1.00  1.01           N  
ATOM   1247  CA  GLY A  89      -7.853 -31.714  20.588  1.00  1.01           C  
ATOM   1248  C   GLY A  89      -7.253 -30.315  20.668  1.00  1.01           C  
ATOM   1249  O   GLY A  89      -6.474 -30.012  21.578  1.00  1.01           O  
ATOM   1250  H   GLY A  89      -7.945 -31.707  22.707  1.00  1.01           H  
ATOM   1251 1HA  GLY A  89      -7.289 -32.330  19.888  1.00  1.01           H  
ATOM   1252 2HA  GLY A  89      -8.873 -31.656  20.227  1.00  1.01           H  
ATOM   1253  N   THR A  90      -7.620 -29.488  19.703  1.00  1.11           N  
ATOM   1254  CA  THR A  90      -7.130 -28.105  19.582  1.00  1.11           C  
ATOM   1255  C   THR A  90      -8.227 -27.070  19.785  1.00  1.11           C  
ATOM   1256  O   THR A  90      -9.348 -27.223  19.317  1.00  1.11           O  
ATOM   1257  CB  THR A  90      -6.314 -27.925  18.293  1.00  1.11           C  
ATOM   1258  OG1 THR A  90      -5.158 -28.758  18.417  1.00  1.11           O  
ATOM   1259  CG2 THR A  90      -5.905 -26.484  18.031  1.00  1.11           C  
ATOM   1260  H   THR A  90      -8.263 -29.883  19.014  1.00  1.11           H  
ATOM   1261  HA  THR A  90      -6.418 -27.937  20.382  1.00  1.11           H  
ATOM   1262  HB  THR A  90      -6.903 -28.269  17.447  1.00  1.11           H  
ATOM   1263  HG1 THR A  90      -4.471 -28.480  17.787  1.00  1.11           H  
ATOM   1264 1HG2 THR A  90      -5.323 -26.442  17.109  1.00  1.11           H  
ATOM   1265 2HG2 THR A  90      -6.786 -25.867  17.926  1.00  1.11           H  
ATOM   1266 3HG2 THR A  90      -5.305 -26.127  18.845  1.00  1.11           H  
ATOM   1267  N   SER A  91      -7.898 -26.022  20.535  1.00  1.24           N  
ATOM   1268  CA  SER A  91      -8.836 -24.982  20.958  1.00  1.24           C  
ATOM   1269  C   SER A  91      -9.563 -24.188  19.894  1.00  1.24           C  
ATOM   1270  O   SER A  91     -10.571 -23.562  20.213  1.00  1.24           O  
ATOM   1271  CB  SER A  91      -8.100 -23.977  21.802  1.00  1.24           C  
ATOM   1272  OG  SER A  91      -7.114 -23.334  21.054  1.00  1.24           O  
ATOM   1273  H   SER A  91      -6.939 -25.942  20.863  1.00  1.24           H  
ATOM   1274  HA  SER A  91      -9.599 -25.467  21.569  1.00  1.24           H  
ATOM   1275 1HB  SER A  91      -8.804 -23.240  22.162  1.00  1.24           H  
ATOM   1276 2HB  SER A  91      -7.643 -24.461  22.663  1.00  1.24           H  
ATOM   1277  HG  SER A  91      -6.367 -23.967  21.025  1.00  1.24           H  
ATOM   1278  N   LEU A  92      -9.053 -24.150  18.662  1.00  1.39           N  
ATOM   1279  CA  LEU A  92      -9.746 -23.394  17.624  1.00  1.39           C  
ATOM   1280  C   LEU A  92     -10.000 -21.955  18.055  1.00  1.39           C  
ATOM   1281  O   LEU A  92     -11.128 -21.589  18.371  1.00  1.39           O  
ATOM   1282  CB  LEU A  92     -11.049 -24.084  17.257  1.00  1.39           C  
ATOM   1283  CG  LEU A  92     -10.898 -25.482  16.717  1.00  1.39           C  
ATOM   1284  CD1 LEU A  92     -12.290 -26.095  16.462  1.00  1.39           C  
ATOM   1285  CD2 LEU A  92     -10.018 -25.384  15.479  1.00  1.39           C  
ATOM   1286  H   LEU A  92      -8.216 -24.667  18.461  1.00  1.39           H  
ATOM   1287  HA  LEU A  92      -9.115 -23.365  16.736  1.00  1.39           H  
ATOM   1288 1HB  LEU A  92     -11.727 -24.102  18.107  1.00  1.39           H  
ATOM   1289 2HB  LEU A  92     -11.481 -23.515  16.501  1.00  1.39           H  
ATOM   1290  HG  LEU A  92     -10.411 -26.107  17.444  1.00  1.39           H  
ATOM   1291 1HD1 LEU A  92     -12.189 -27.099  16.081  1.00  1.39           H  
ATOM   1292 2HD1 LEU A  92     -12.846 -26.122  17.395  1.00  1.39           H  
ATOM   1293 3HD1 LEU A  92     -12.831 -25.507  15.752  1.00  1.39           H  
ATOM   1294 1HD2 LEU A  92      -9.838 -26.335  15.029  1.00  1.39           H  
ATOM   1295 2HD2 LEU A  92     -10.470 -24.749  14.752  1.00  1.39           H  
ATOM   1296 3HD2 LEU A  92      -9.095 -24.960  15.784  1.00  1.39           H  
ATOM   1297  N   ILE A  93      -8.930 -21.164  18.105  1.00  1.54           N  
ATOM   1298  CA  ILE A  93      -8.907 -19.817  18.674  1.00  1.54           C  
ATOM   1299  C   ILE A  93     -10.214 -19.070  18.450  1.00  1.54           C  
ATOM   1300  O   ILE A  93     -10.782 -19.085  17.363  1.00  1.54           O  
ATOM   1301  CB  ILE A  93      -7.739 -19.057  18.030  1.00  1.54           C  
ATOM   1302  CG1 ILE A  93      -6.421 -19.780  18.430  1.00  1.54           C  
ATOM   1303  CG2 ILE A  93      -7.733 -17.599  18.465  1.00  1.54           C  
ATOM   1304  CD1 ILE A  93      -5.205 -19.347  17.654  1.00  1.54           C  
ATOM   1305  H   ILE A  93      -8.060 -21.544  17.765  1.00  1.54           H  
ATOM   1306  HA  ILE A  93      -8.736 -19.900  19.747  1.00  1.54           H  
ATOM   1307  HB  ILE A  93      -7.827 -19.115  16.940  1.00  1.54           H  
ATOM   1308 1HG1 ILE A  93      -6.232 -19.598  19.486  1.00  1.54           H  
ATOM   1309 2HG1 ILE A  93      -6.554 -20.847  18.286  1.00  1.54           H  
ATOM   1310 1HG2 ILE A  93      -6.892 -17.087  17.998  1.00  1.54           H  
ATOM   1311 2HG2 ILE A  93      -8.661 -17.117  18.160  1.00  1.54           H  
ATOM   1312 3HG2 ILE A  93      -7.635 -17.542  19.548  1.00  1.54           H  
ATOM   1313 1HD1 ILE A  93      -4.337 -19.904  17.999  1.00  1.54           H  
ATOM   1314 2HD1 ILE A  93      -5.366 -19.548  16.591  1.00  1.54           H  
ATOM   1315 3HD1 ILE A  93      -5.036 -18.284  17.802  1.00  1.54           H  
ATOM   1316  N   PHE A  94     -10.704 -18.429  19.502  1.00  1.71           N  
ATOM   1317  CA  PHE A  94     -12.037 -17.874  19.431  1.00  1.71           C  
ATOM   1318  C   PHE A  94     -12.315 -16.555  20.120  1.00  1.71           C  
ATOM   1319  O   PHE A  94     -11.592 -16.116  21.014  1.00  1.71           O  
ATOM   1320  CB  PHE A  94     -12.970 -18.953  19.990  1.00  1.71           C  
ATOM   1321  CG  PHE A  94     -12.612 -19.380  21.393  1.00  1.71           C  
ATOM   1322  CD1 PHE A  94     -13.154 -18.817  22.536  1.00  1.71           C  
ATOM   1323  CD2 PHE A  94     -11.678 -20.403  21.549  1.00  1.71           C  
ATOM   1324  CE1 PHE A  94     -12.774 -19.262  23.785  1.00  1.71           C  
ATOM   1325  CE2 PHE A  94     -11.303 -20.840  22.777  1.00  1.71           C  
ATOM   1326  CZ  PHE A  94     -11.844 -20.277  23.900  1.00  1.71           C  
ATOM   1327  H   PHE A  94     -10.180 -18.396  20.363  1.00  1.71           H  
ATOM   1328  HA  PHE A  94     -12.255 -17.734  18.380  1.00  1.71           H  
ATOM   1329 1HB  PHE A  94     -13.995 -18.589  19.985  1.00  1.71           H  
ATOM   1330 2HB  PHE A  94     -12.939 -19.836  19.343  1.00  1.71           H  
ATOM   1331  HD1 PHE A  94     -13.866 -18.042  22.458  1.00  1.71           H  
ATOM   1332  HD2 PHE A  94     -11.242 -20.866  20.668  1.00  1.71           H  
ATOM   1333  HE1 PHE A  94     -13.205 -18.813  24.685  1.00  1.71           H  
ATOM   1334  HE2 PHE A  94     -10.574 -21.638  22.862  1.00  1.71           H  
ATOM   1335  HZ  PHE A  94     -11.539 -20.633  24.883  1.00  1.71           H  
ATOM   1336  N   LYS A  95     -13.428 -15.956  19.683  1.00  1.87           N  
ATOM   1337  CA  LYS A  95     -13.956 -14.687  20.193  1.00  1.87           C  
ATOM   1338  C   LYS A  95     -15.101 -14.863  21.193  1.00  1.87           C  
ATOM   1339  O   LYS A  95     -15.843 -13.920  21.473  1.00  1.87           O  
ATOM   1340  CB  LYS A  95     -14.422 -13.788  19.052  1.00  1.87           C  
ATOM   1341  CG  LYS A  95     -13.319 -13.322  18.112  1.00  1.87           C  
ATOM   1342  CD  LYS A  95     -13.849 -12.296  17.114  1.00  1.87           C  
ATOM   1343  CE  LYS A  95     -12.772 -11.846  16.141  1.00  1.87           C  
ATOM   1344  NZ  LYS A  95     -13.283 -10.827  15.173  1.00  1.87           N  
ATOM   1345  H   LYS A  95     -13.918 -16.418  18.912  1.00  1.87           H  
ATOM   1346  HA  LYS A  95     -13.148 -14.174  20.715  1.00  1.87           H  
ATOM   1347 1HB  LYS A  95     -15.163 -14.318  18.457  1.00  1.87           H  
ATOM   1348 2HB  LYS A  95     -14.908 -12.906  19.464  1.00  1.87           H  
ATOM   1349 1HG  LYS A  95     -12.507 -12.878  18.690  1.00  1.87           H  
ATOM   1350 2HG  LYS A  95     -12.928 -14.181  17.564  1.00  1.87           H  
ATOM   1351 1HD  LYS A  95     -14.678 -12.716  16.564  1.00  1.87           H  
ATOM   1352 2HD  LYS A  95     -14.210 -11.424  17.657  1.00  1.87           H  
ATOM   1353 1HE  LYS A  95     -11.942 -11.417  16.699  1.00  1.87           H  
ATOM   1354 2HE  LYS A  95     -12.414 -12.712  15.584  1.00  1.87           H  
ATOM   1355 1HZ  LYS A  95     -12.539 -10.557  14.546  1.00  1.87           H  
ATOM   1356 2HZ  LYS A  95     -14.049 -11.213  14.638  1.00  1.87           H  
ATOM   1357 3HZ  LYS A  95     -13.606 -10.016  15.680  1.00  1.87           H  
ATOM   1358  N   GLY A  96     -15.254 -16.078  21.692  1.00  2.02           N  
ATOM   1359  CA  GLY A  96     -16.279 -16.421  22.671  1.00  2.02           C  
ATOM   1360  C   GLY A  96     -15.754 -16.130  24.078  1.00  2.02           C  
ATOM   1361  O   GLY A  96     -14.870 -15.290  24.226  1.00  2.02           O  
ATOM   1362  H   GLY A  96     -14.609 -16.786  21.383  1.00  2.02           H  
ATOM   1363 1HA  GLY A  96     -17.178 -15.835  22.477  1.00  2.02           H  
ATOM   1364 2HA  GLY A  96     -16.545 -17.458  22.566  1.00  2.02           H  
ATOM   1365  N   LYS A  97     -16.284 -16.790  25.124  1.00  2.16           N  
ATOM   1366  CA  LYS A  97     -15.858 -16.387  26.473  1.00  2.16           C  
ATOM   1367  C   LYS A  97     -14.770 -17.225  27.172  1.00  2.16           C  
ATOM   1368  O   LYS A  97     -13.651 -16.735  27.325  1.00  2.16           O  
ATOM   1369  CB  LYS A  97     -17.087 -16.333  27.390  1.00  2.16           C  
ATOM   1370  CG  LYS A  97     -16.806 -15.859  28.821  1.00  2.16           C  
ATOM   1371  CD  LYS A  97     -18.090 -15.769  29.638  1.00  2.16           C  
ATOM   1372  CE  LYS A  97     -17.809 -15.329  31.070  1.00  2.16           C  
ATOM   1373  NZ  LYS A  97     -19.057 -15.245  31.878  1.00  2.16           N  
ATOM   1374  H   LYS A  97     -16.986 -17.500  24.989  1.00  2.16           H  
ATOM   1375  HA  LYS A  97     -15.467 -15.373  26.399  1.00  2.16           H  
ATOM   1376 1HB  LYS A  97     -17.827 -15.657  26.960  1.00  2.16           H  
ATOM   1377 2HB  LYS A  97     -17.545 -17.317  27.450  1.00  2.16           H  
ATOM   1378 1HG  LYS A  97     -16.125 -16.541  29.319  1.00  2.16           H  
ATOM   1379 2HG  LYS A  97     -16.338 -14.876  28.787  1.00  2.16           H  
ATOM   1380 1HD  LYS A  97     -18.769 -15.053  29.173  1.00  2.16           H  
ATOM   1381 2HD  LYS A  97     -18.575 -16.744  29.658  1.00  2.16           H  
ATOM   1382 1HE  LYS A  97     -17.133 -16.045  31.536  1.00  2.16           H  
ATOM   1383 2HE  LYS A  97     -17.332 -14.349  31.056  1.00  2.16           H  
ATOM   1384 1HZ  LYS A  97     -18.831 -14.952  32.818  1.00  2.16           H  
ATOM   1385 2HZ  LYS A  97     -19.686 -14.575  31.458  1.00  2.16           H  
ATOM   1386 3HZ  LYS A  97     -19.501 -16.152  31.905  1.00  2.16           H  
ATOM   1387  N   ALA A  98     -15.070 -18.456  27.632  1.00  2.26           N  
ATOM   1388  CA  ALA A  98     -14.009 -19.195  28.334  1.00  2.26           C  
ATOM   1389  C   ALA A  98     -13.674 -20.581  27.696  1.00  2.26           C  
ATOM   1390  O   ALA A  98     -12.679 -20.628  26.985  1.00  2.26           O  
ATOM   1391  CB  ALA A  98     -14.348 -19.216  29.820  1.00  2.26           C  
ATOM   1392  H   ALA A  98     -15.981 -18.861  27.499  1.00  2.26           H  
ATOM   1393  HA  ALA A  98     -13.086 -18.625  28.251  1.00  2.26           H  
ATOM   1394 1HB  ALA A  98     -13.537 -19.698  30.368  1.00  2.26           H  
ATOM   1395 2HB  ALA A  98     -14.444 -18.186  30.159  1.00  2.26           H  
ATOM   1396 3HB  ALA A  98     -15.253 -19.702  30.034  1.00  2.26           H  
ATOM   1397  N   LEU A  99     -14.412 -21.714  27.895  1.00  2.28           N  
ATOM   1398  CA  LEU A  99     -15.545 -22.029  28.785  1.00  2.28           C  
ATOM   1399  C   LEU A  99     -15.039 -22.369  30.183  1.00  2.28           C  
ATOM   1400  O   LEU A  99     -13.853 -22.645  30.371  1.00  2.28           O  
ATOM   1401  CB  LEU A  99     -16.350 -23.247  28.311  1.00  2.28           C  
ATOM   1402  CG  LEU A  99     -17.010 -23.129  26.989  1.00  2.28           C  
ATOM   1403  CD1 LEU A  99     -17.716 -24.442  26.654  1.00  2.28           C  
ATOM   1404  CD2 LEU A  99     -17.984 -21.965  27.055  1.00  2.28           C  
ATOM   1405  H   LEU A  99     -14.081 -22.509  27.366  1.00  2.28           H  
ATOM   1406  HA  LEU A  99     -16.220 -21.179  28.828  1.00  2.28           H  
ATOM   1407 1HB  LEU A  99     -15.674 -24.107  28.269  1.00  2.28           H  
ATOM   1408 2HB  LEU A  99     -17.121 -23.468  29.052  1.00  2.28           H  
ATOM   1409  HG  LEU A  99     -16.265 -22.951  26.230  1.00  2.28           H  
ATOM   1410 1HD1 LEU A  99     -18.196 -24.364  25.682  1.00  2.28           H  
ATOM   1411 2HD1 LEU A  99     -16.997 -25.242  26.635  1.00  2.28           H  
ATOM   1412 3HD1 LEU A  99     -18.464 -24.652  27.412  1.00  2.28           H  
ATOM   1413 1HD2 LEU A  99     -18.483 -21.842  26.102  1.00  2.28           H  
ATOM   1414 2HD2 LEU A  99     -18.726 -22.158  27.829  1.00  2.28           H  
ATOM   1415 3HD2 LEU A  99     -17.442 -21.053  27.296  1.00  2.28           H  
ATOM   1416  N   SER A 100     -15.923 -22.297  31.171  1.00  2.15           N  
ATOM   1417  CA  SER A 100     -15.539 -22.658  32.526  1.00  2.15           C  
ATOM   1418  C   SER A 100     -15.299 -24.160  32.622  1.00  2.15           C  
ATOM   1419  O   SER A 100     -15.747 -24.919  31.764  1.00  2.15           O  
ATOM   1420  CB  SER A 100     -16.628 -22.261  33.501  1.00  2.15           C  
ATOM   1421  OG  SER A 100     -17.767 -23.041  33.307  1.00  2.15           O  
ATOM   1422  H   SER A 100     -16.877 -22.030  30.979  1.00  2.15           H  
ATOM   1423  HA  SER A 100     -14.614 -22.139  32.781  1.00  2.15           H  
ATOM   1424 1HB  SER A 100     -16.269 -22.388  34.521  1.00  2.15           H  
ATOM   1425 2HB  SER A 100     -16.875 -21.210  33.366  1.00  2.15           H  
ATOM   1426  HG  SER A 100     -17.486 -23.950  33.490  1.00  2.15           H  
ATOM   1427  N   ASN A 101     -14.611 -24.579  33.680  1.00  1.89           N  
ATOM   1428  CA  ASN A 101     -14.341 -25.991  33.933  1.00  1.89           C  
ATOM   1429  C   ASN A 101     -15.431 -26.573  34.845  1.00  1.89           C  
ATOM   1430  O   ASN A 101     -16.332 -25.852  35.284  1.00  1.89           O  
ATOM   1431  CB  ASN A 101     -12.940 -26.162  34.518  1.00  1.89           C  
ATOM   1432  CG  ASN A 101     -12.294 -27.535  34.252  1.00  1.89           C  
ATOM   1433  OD1 ASN A 101     -12.970 -28.564  34.119  1.00  1.89           O  
ATOM   1434  ND2 ASN A 101     -10.988 -27.545  34.174  1.00  1.89           N  
ATOM   1435  H   ASN A 101     -14.262 -23.892  34.333  1.00  1.89           H  
ATOM   1436  HA  ASN A 101     -14.382 -26.527  32.986  1.00  1.89           H  
ATOM   1437 1HB  ASN A 101     -12.286 -25.389  34.112  1.00  1.89           H  
ATOM   1438 2HB  ASN A 101     -12.988 -26.012  35.597  1.00  1.89           H  
ATOM   1439 1HD2 ASN A 101     -10.504 -28.403  34.003  1.00  1.89           H  
ATOM   1440 2HD2 ASN A 101     -10.474 -26.695  34.286  1.00  1.89           H  
ATOM   1441  N   THR A 102     -15.375 -27.886  35.076  1.00  1.57           N  
ATOM   1442  CA  THR A 102     -16.258 -28.661  35.966  1.00  1.57           C  
ATOM   1443  C   THR A 102     -17.717 -28.800  35.517  1.00  1.57           C  
ATOM   1444  O   THR A 102     -18.250 -29.904  35.474  1.00  1.57           O  
ATOM   1445  CB  THR A 102     -16.237 -28.089  37.398  1.00  1.57           C  
ATOM   1446  OG1 THR A 102     -14.899 -28.143  37.913  1.00  1.57           O  
ATOM   1447  CG2 THR A 102     -17.152 -28.904  38.297  1.00  1.57           C  
ATOM   1448  H   THR A 102     -14.620 -28.385  34.627  1.00  1.57           H  
ATOM   1449  HA  THR A 102     -15.848 -29.672  36.020  1.00  1.57           H  
ATOM   1450  HB  THR A 102     -16.580 -27.060  37.400  1.00  1.57           H  
ATOM   1451  HG1 THR A 102     -14.893 -27.818  38.817  1.00  1.57           H  
ATOM   1452 1HG2 THR A 102     -17.126 -28.495  39.305  1.00  1.57           H  
ATOM   1453 2HG2 THR A 102     -18.171 -28.862  37.915  1.00  1.57           H  
ATOM   1454 3HG2 THR A 102     -16.815 -29.939  38.314  1.00  1.57           H  
ATOM   1455  N   THR A 103     -18.379 -27.688  35.245  1.00  1.26           N  
ATOM   1456  CA  THR A 103     -19.767 -27.722  34.807  1.00  1.26           C  
ATOM   1457  C   THR A 103     -19.913 -28.460  33.482  1.00  1.26           C  
ATOM   1458  O   THR A 103     -19.264 -28.097  32.500  1.00  1.26           O  
ATOM   1459  CB  THR A 103     -20.313 -26.289  34.633  1.00  1.26           C  
ATOM   1460  OG1 THR A 103     -20.215 -25.584  35.879  1.00  1.26           O  
ATOM   1461  CG2 THR A 103     -21.766 -26.319  34.160  1.00  1.26           C  
ATOM   1462  H   THR A 103     -17.875 -26.810  35.322  1.00  1.26           H  
ATOM   1463  HA  THR A 103     -20.358 -28.244  35.559  1.00  1.26           H  
ATOM   1464  HB  THR A 103     -19.708 -25.766  33.889  1.00  1.26           H  
ATOM   1465  HG1 THR A 103     -19.284 -25.437  36.088  1.00  1.26           H  
ATOM   1466 1HG2 THR A 103     -22.128 -25.300  34.038  1.00  1.26           H  
ATOM   1467 2HG2 THR A 103     -21.834 -26.841  33.204  1.00  1.26           H  
ATOM   1468 3HG2 THR A 103     -22.379 -26.836  34.896  1.00  1.26           H  
ATOM   1469  N   TYR A 104     -20.819 -29.432  33.425  1.00  1.02           N  
ATOM   1470  CA  TYR A 104     -21.034 -30.162  32.180  1.00  1.02           C  
ATOM   1471  C   TYR A 104     -22.224 -29.578  31.444  1.00  1.02           C  
ATOM   1472  O   TYR A 104     -23.230 -29.210  32.054  1.00  1.02           O  
ATOM   1473  CB  TYR A 104     -21.230 -31.656  32.440  1.00  1.02           C  
ATOM   1474  CG  TYR A 104     -19.968 -32.388  32.910  1.00  1.02           C  
ATOM   1475  CD1 TYR A 104     -19.654 -32.469  34.254  1.00  1.02           C  
ATOM   1476  CD2 TYR A 104     -19.140 -32.987  31.983  1.00  1.02           C  
ATOM   1477  CE1 TYR A 104     -18.517 -33.153  34.658  1.00  1.02           C  
ATOM   1478  CE2 TYR A 104     -18.010 -33.664  32.376  1.00  1.02           C  
ATOM   1479  CZ  TYR A 104     -17.694 -33.755  33.709  1.00  1.02           C  
ATOM   1480  OH  TYR A 104     -16.567 -34.449  34.118  1.00  1.02           O  
ATOM   1481  H   TYR A 104     -21.332 -29.685  34.256  1.00  1.02           H  
ATOM   1482  HA  TYR A 104     -20.164 -30.038  31.537  1.00  1.02           H  
ATOM   1483 1HB  TYR A 104     -22.007 -31.799  33.189  1.00  1.02           H  
ATOM   1484 2HB  TYR A 104     -21.577 -32.137  31.519  1.00  1.02           H  
ATOM   1485  HD1 TYR A 104     -20.298 -31.999  34.995  1.00  1.02           H  
ATOM   1486  HD2 TYR A 104     -19.392 -32.927  30.949  1.00  1.02           H  
ATOM   1487  HE1 TYR A 104     -18.273 -33.218  35.717  1.00  1.02           H  
ATOM   1488  HE2 TYR A 104     -17.378 -34.131  31.631  1.00  1.02           H  
ATOM   1489  HH  TYR A 104     -16.194 -34.927  33.369  1.00  1.02           H  
ATOM   1490  N   ILE A 105     -22.092 -29.490  30.135  1.00  0.87           N  
ATOM   1491  CA  ILE A 105     -23.098 -28.953  29.251  1.00  0.87           C  
ATOM   1492  C   ILE A 105     -23.546 -30.049  28.274  1.00  0.87           C  
ATOM   1493  O   ILE A 105     -22.699 -30.754  27.743  1.00  0.87           O  
ATOM   1494  CB  ILE A 105     -22.507 -27.755  28.509  1.00  0.87           C  
ATOM   1495  CG1 ILE A 105     -22.089 -26.678  29.519  1.00  0.87           C  
ATOM   1496  CG2 ILE A 105     -23.481 -27.218  27.519  1.00  0.87           C  
ATOM   1497  CD1 ILE A 105     -21.305 -25.582  28.902  1.00  0.87           C  
ATOM   1498  H   ILE A 105     -21.217 -29.791  29.715  1.00  0.87           H  
ATOM   1499  HA  ILE A 105     -23.917 -28.589  29.851  1.00  0.87           H  
ATOM   1500  HB  ILE A 105     -21.611 -28.072  27.997  1.00  0.87           H  
ATOM   1501 1HG1 ILE A 105     -22.981 -26.257  29.982  1.00  0.87           H  
ATOM   1502 2HG1 ILE A 105     -21.472 -27.125  30.296  1.00  0.87           H  
ATOM   1503 1HG2 ILE A 105     -23.051 -26.375  26.987  1.00  0.87           H  
ATOM   1504 2HG2 ILE A 105     -23.725 -28.007  26.816  1.00  0.87           H  
ATOM   1505 3HG2 ILE A 105     -24.379 -26.894  28.034  1.00  0.87           H  
ATOM   1506 1HD1 ILE A 105     -21.036 -24.844  29.658  1.00  0.87           H  
ATOM   1507 2HD1 ILE A 105     -20.401 -25.985  28.449  1.00  0.87           H  
ATOM   1508 3HD1 ILE A 105     -21.922 -25.128  28.149  1.00  0.87           H  
ATOM   1509  N   PRO A 106     -24.842 -30.305  28.066  1.00  0.79           N  
ATOM   1510  CA  PRO A 106     -25.319 -31.345  27.171  1.00  0.79           C  
ATOM   1511  C   PRO A 106     -24.750 -31.195  25.759  1.00  0.79           C  
ATOM   1512  O   PRO A 106     -24.529 -30.073  25.286  1.00  0.79           O  
ATOM   1513  CB  PRO A 106     -26.828 -31.130  27.189  1.00  0.79           C  
ATOM   1514  CG  PRO A 106     -27.109 -30.495  28.534  1.00  0.79           C  
ATOM   1515  CD  PRO A 106     -25.916 -29.596  28.800  1.00  0.79           C  
ATOM   1516  HA  PRO A 106     -25.087 -32.326  27.593  1.00  0.79           H  
ATOM   1517 1HB  PRO A 106     -27.112 -30.515  26.354  1.00  0.79           H  
ATOM   1518 2HB  PRO A 106     -27.332 -32.101  27.057  1.00  0.79           H  
ATOM   1519 1HG  PRO A 106     -28.058 -29.939  28.498  1.00  0.79           H  
ATOM   1520 2HG  PRO A 106     -27.226 -31.280  29.299  1.00  0.79           H  
ATOM   1521 1HD  PRO A 106     -26.077 -28.585  28.396  1.00  0.79           H  
ATOM   1522 2HD  PRO A 106     -25.749 -29.605  29.888  1.00  0.79           H  
ATOM   1523  N   LEU A 107     -24.489 -32.342  25.130  1.00  0.80           N  
ATOM   1524  CA  LEU A 107     -23.971 -32.448  23.761  1.00  0.80           C  
ATOM   1525  C   LEU A 107     -25.072 -32.679  22.736  1.00  0.80           C  
ATOM   1526  O   LEU A 107     -26.021 -33.427  22.984  1.00  0.80           O  
ATOM   1527  CB  LEU A 107     -22.948 -33.596  23.645  1.00  0.80           C  
ATOM   1528  CG  LEU A 107     -21.610 -33.449  24.353  1.00  0.80           C  
ATOM   1529  CD1 LEU A 107     -20.906 -34.771  24.353  1.00  0.80           C  
ATOM   1530  CD2 LEU A 107     -20.757 -32.458  23.575  1.00  0.80           C  
ATOM   1531  H   LEU A 107     -24.694 -33.203  25.639  1.00  0.80           H  
ATOM   1532  HA  LEU A 107     -23.468 -31.519  23.524  1.00  0.80           H  
ATOM   1533 1HB  LEU A 107     -23.419 -34.498  24.037  1.00  0.80           H  
ATOM   1534 2HB  LEU A 107     -22.742 -33.758  22.586  1.00  0.80           H  
ATOM   1535  HG  LEU A 107     -21.750 -33.103  25.356  1.00  0.80           H  
ATOM   1536 1HD1 LEU A 107     -19.956 -34.668  24.820  1.00  0.80           H  
ATOM   1537 2HD1 LEU A 107     -21.503 -35.503  24.896  1.00  0.80           H  
ATOM   1538 3HD1 LEU A 107     -20.766 -35.095  23.347  1.00  0.80           H  
ATOM   1539 1HD2 LEU A 107     -19.789 -32.342  24.044  1.00  0.80           H  
ATOM   1540 2HD2 LEU A 107     -20.620 -32.822  22.561  1.00  0.80           H  
ATOM   1541 3HD2 LEU A 107     -21.265 -31.510  23.545  1.00  0.80           H  
ATOM   1542  N   PHE A 108     -24.916 -32.071  21.565  1.00  0.90           N  
ATOM   1543  CA  PHE A 108     -25.857 -32.272  20.470  1.00  0.90           C  
ATOM   1544  C   PHE A 108     -25.185 -32.516  19.127  1.00  0.90           C  
ATOM   1545  O   PHE A 108     -24.300 -31.773  18.723  1.00  0.90           O  
ATOM   1546  CB  PHE A 108     -26.783 -31.060  20.343  1.00  0.90           C  
ATOM   1547  CG  PHE A 108     -27.732 -31.138  19.178  1.00  0.90           C  
ATOM   1548  CD1 PHE A 108     -28.902 -31.872  19.259  1.00  0.90           C  
ATOM   1549  CD2 PHE A 108     -27.445 -30.478  17.988  1.00  0.90           C  
ATOM   1550  CE1 PHE A 108     -29.757 -31.950  18.179  1.00  0.90           C  
ATOM   1551  CE2 PHE A 108     -28.303 -30.555  16.912  1.00  0.90           C  
ATOM   1552  CZ  PHE A 108     -29.455 -31.291  17.010  1.00  0.90           C  
ATOM   1553  H   PHE A 108     -24.134 -31.422  21.460  1.00  0.90           H  
ATOM   1554  HA  PHE A 108     -26.465 -33.146  20.704  1.00  0.90           H  
ATOM   1555 1HB  PHE A 108     -27.372 -30.969  21.248  1.00  0.90           H  
ATOM   1556 2HB  PHE A 108     -26.189 -30.152  20.246  1.00  0.90           H  
ATOM   1557  HD1 PHE A 108     -29.140 -32.394  20.186  1.00  0.90           H  
ATOM   1558  HD2 PHE A 108     -26.533 -29.900  17.914  1.00  0.90           H  
ATOM   1559  HE1 PHE A 108     -30.677 -32.531  18.252  1.00  0.90           H  
ATOM   1560  HE2 PHE A 108     -28.070 -30.041  15.985  1.00  0.90           H  
ATOM   1561  HZ  PHE A 108     -30.132 -31.355  16.167  1.00  0.90           H  
ATOM   1562  N   TYR A 109     -25.613 -33.579  18.454  1.00  1.08           N  
ATOM   1563  CA  TYR A 109     -25.124 -33.935  17.119  1.00  1.08           C  
ATOM   1564  C   TYR A 109     -26.302 -33.915  16.133  1.00  1.08           C  
ATOM   1565  O   TYR A 109     -26.221 -33.374  15.030  1.00  1.08           O  
ATOM   1566  CB  TYR A 109     -24.374 -35.279  17.162  1.00  1.08           C  
ATOM   1567  CG  TYR A 109     -23.724 -35.744  15.824  1.00  1.08           C  
ATOM   1568  CD1 TYR A 109     -22.667 -35.029  15.245  1.00  1.08           C  
ATOM   1569  CD2 TYR A 109     -24.145 -36.908  15.225  1.00  1.08           C  
ATOM   1570  CE1 TYR A 109     -22.063 -35.474  14.065  1.00  1.08           C  
ATOM   1571  CE2 TYR A 109     -23.536 -37.357  14.064  1.00  1.08           C  
ATOM   1572  CZ  TYR A 109     -22.510 -36.652  13.477  1.00  1.08           C  
ATOM   1573  OH  TYR A 109     -21.937 -37.145  12.308  1.00  1.08           O  
ATOM   1574  H   TYR A 109     -26.328 -34.147  18.882  1.00  1.08           H  
ATOM   1575  HA  TYR A 109     -24.415 -33.172  16.789  1.00  1.08           H  
ATOM   1576 1HB  TYR A 109     -23.581 -35.216  17.910  1.00  1.08           H  
ATOM   1577 2HB  TYR A 109     -25.059 -36.061  17.489  1.00  1.08           H  
ATOM   1578  HD1 TYR A 109     -22.320 -34.130  15.714  1.00  1.08           H  
ATOM   1579  HD2 TYR A 109     -24.954 -37.486  15.674  1.00  1.08           H  
ATOM   1580  HE1 TYR A 109     -21.243 -34.908  13.616  1.00  1.08           H  
ATOM   1581  HE2 TYR A 109     -23.875 -38.284  13.609  1.00  1.08           H  
ATOM   1582  HH  TYR A 109     -21.356 -36.468  11.878  1.00  1.08           H  
ATOM   1583  N   GLY A 110     -27.398 -34.581  16.499  1.00  1.33           N  
ATOM   1584  CA  GLY A 110     -28.607 -34.597  15.668  1.00  1.33           C  
ATOM   1585  C   GLY A 110     -28.559 -35.614  14.535  1.00  1.33           C  
ATOM   1586  O   GLY A 110     -29.426 -36.473  14.407  1.00  1.33           O  
ATOM   1587  H   GLY A 110     -27.415 -35.053  17.386  1.00  1.33           H  
ATOM   1588 1HA  GLY A 110     -29.470 -34.800  16.301  1.00  1.33           H  
ATOM   1589 2HA  GLY A 110     -28.760 -33.603  15.250  1.00  1.33           H  
ATOM   1590  N   PHE A 111     -27.581 -35.448  13.657  1.00  1.59           N  
ATOM   1591  CA  PHE A 111     -27.269 -36.288  12.483  1.00  1.59           C  
ATOM   1592  C   PHE A 111     -28.305 -36.333  11.359  1.00  1.59           C  
ATOM   1593  O   PHE A 111     -27.944 -36.417  10.184  1.00  1.59           O  
ATOM   1594  CB  PHE A 111     -27.015 -37.732  12.882  1.00  1.59           C  
ATOM   1595  CG  PHE A 111     -26.648 -38.575  11.702  1.00  1.59           C  
ATOM   1596  CD1 PHE A 111     -25.395 -38.458  11.108  1.00  1.59           C  
ATOM   1597  CD2 PHE A 111     -27.548 -39.490  11.182  1.00  1.59           C  
ATOM   1598  CE1 PHE A 111     -25.053 -39.234  10.025  1.00  1.59           C  
ATOM   1599  CE2 PHE A 111     -27.208 -40.272  10.095  1.00  1.59           C  
ATOM   1600  CZ  PHE A 111     -25.959 -40.145   9.516  1.00  1.59           C  
ATOM   1601  H   PHE A 111     -26.964 -34.662  13.864  1.00  1.59           H  
ATOM   1602  HA  PHE A 111     -26.350 -35.902  12.054  1.00  1.59           H  
ATOM   1603 1HB  PHE A 111     -26.242 -37.792  13.606  1.00  1.59           H  
ATOM   1604 2HB  PHE A 111     -27.914 -38.157  13.325  1.00  1.59           H  
ATOM   1605  HD1 PHE A 111     -24.680 -37.740  11.499  1.00  1.59           H  
ATOM   1606  HD2 PHE A 111     -28.534 -39.586  11.641  1.00  1.59           H  
ATOM   1607  HE1 PHE A 111     -24.068 -39.127   9.570  1.00  1.59           H  
ATOM   1608  HE2 PHE A 111     -27.924 -40.989   9.694  1.00  1.59           H  
ATOM   1609  HZ  PHE A 111     -25.690 -40.761   8.659  1.00  1.59           H  
ATOM   1610  N   LYS A 112     -29.579 -36.177  11.674  1.00  1.79           N  
ATOM   1611  CA  LYS A 112     -30.627 -36.242  10.662  1.00  1.79           C  
ATOM   1612  C   LYS A 112     -30.663 -34.955   9.852  1.00  1.79           C  
ATOM   1613  O   LYS A 112     -31.526 -34.098  10.048  1.00  1.79           O  
ATOM   1614  CB  LYS A 112     -31.973 -36.508  11.321  1.00  1.79           C  
ATOM   1615  CG  LYS A 112     -32.063 -37.870  11.998  1.00  1.79           C  
ATOM   1616  CD  LYS A 112     -33.424 -38.082  12.646  1.00  1.79           C  
ATOM   1617  CE  LYS A 112     -33.510 -39.440  13.324  1.00  1.79           C  
ATOM   1618  NZ  LYS A 112     -34.828 -39.646  13.982  1.00  1.79           N  
ATOM   1619  H   LYS A 112     -29.816 -36.121  12.657  1.00  1.79           H  
ATOM   1620  HA  LYS A 112     -30.404 -37.063   9.980  1.00  1.79           H  
ATOM   1621 1HB  LYS A 112     -32.162 -35.745  12.077  1.00  1.79           H  
ATOM   1622 2HB  LYS A 112     -32.763 -36.443  10.576  1.00  1.79           H  
ATOM   1623 1HG  LYS A 112     -31.885 -38.654  11.263  1.00  1.79           H  
ATOM   1624 2HG  LYS A 112     -31.288 -37.935  12.768  1.00  1.79           H  
ATOM   1625 1HD  LYS A 112     -33.594 -37.304  13.391  1.00  1.79           H  
ATOM   1626 2HD  LYS A 112     -34.204 -38.013  11.887  1.00  1.79           H  
ATOM   1627 1HE  LYS A 112     -33.360 -40.221  12.580  1.00  1.79           H  
ATOM   1628 2HE  LYS A 112     -32.724 -39.513  14.077  1.00  1.79           H  
ATOM   1629 1HZ  LYS A 112     -34.848 -40.555  14.421  1.00  1.79           H  
ATOM   1630 2HZ  LYS A 112     -34.971 -38.931  14.682  1.00  1.79           H  
ATOM   1631 3HZ  LYS A 112     -35.562 -39.590  13.290  1.00  1.79           H  
ATOM   1632  N   GLU A 113     -29.674 -34.861   8.956  1.00  1.86           N  
ATOM   1633  CA  GLU A 113     -29.328 -33.723   8.103  1.00  1.86           C  
ATOM   1634  C   GLU A 113     -28.956 -32.495   8.932  1.00  1.86           C  
ATOM   1635  O   GLU A 113     -29.167 -31.361   8.508  1.00  1.86           O  
ATOM   1636  CB  GLU A 113     -30.475 -33.385   7.139  1.00  1.86           C  
ATOM   1637  CG  GLU A 113     -30.852 -34.526   6.184  1.00  1.86           C  
ATOM   1638  CD  GLU A 113     -31.921 -34.149   5.172  1.00  1.86           C  
ATOM   1639  OE1 GLU A 113     -32.596 -33.167   5.374  1.00  1.86           O  
ATOM   1640  OE2 GLU A 113     -32.055 -34.852   4.197  1.00  1.86           O  
ATOM   1641  H   GLU A 113     -29.051 -35.665   8.930  1.00  1.86           H  
ATOM   1642  HA  GLU A 113     -28.456 -34.001   7.510  1.00  1.86           H  
ATOM   1643 1HB  GLU A 113     -31.363 -33.100   7.700  1.00  1.86           H  
ATOM   1644 2HB  GLU A 113     -30.190 -32.528   6.531  1.00  1.86           H  
ATOM   1645 1HG  GLU A 113     -29.957 -34.841   5.648  1.00  1.86           H  
ATOM   1646 2HG  GLU A 113     -31.202 -35.373   6.774  1.00  1.86           H  
ATOM   1647  N   LYS A 114     -28.370 -32.740  10.109  1.00  1.78           N  
ATOM   1648  CA  LYS A 114     -27.946 -31.671  11.012  1.00  1.78           C  
ATOM   1649  C   LYS A 114     -26.458 -31.690  11.375  1.00  1.78           C  
ATOM   1650  O   LYS A 114     -25.973 -30.794  12.061  1.00  1.78           O  
ATOM   1651  CB  LYS A 114     -28.807 -31.692  12.270  1.00  1.78           C  
ATOM   1652  CG  LYS A 114     -30.261 -31.355  11.978  1.00  1.78           C  
ATOM   1653  CD  LYS A 114     -31.128 -31.357  13.207  1.00  1.78           C  
ATOM   1654  CE  LYS A 114     -32.510 -30.773  12.889  1.00  1.78           C  
ATOM   1655  NZ  LYS A 114     -33.206 -31.520  11.805  1.00  1.78           N  
ATOM   1656  H   LYS A 114     -28.247 -33.704  10.381  1.00  1.78           H  
ATOM   1657  HA  LYS A 114     -28.139 -30.726  10.512  1.00  1.78           H  
ATOM   1658 1HB  LYS A 114     -28.766 -32.682  12.727  1.00  1.78           H  
ATOM   1659 2HB  LYS A 114     -28.423 -30.972  12.996  1.00  1.78           H  
ATOM   1660 1HG  LYS A 114     -30.316 -30.388  11.493  1.00  1.78           H  
ATOM   1661 2HG  LYS A 114     -30.662 -32.089  11.292  1.00  1.78           H  
ATOM   1662 1HD  LYS A 114     -31.238 -32.372  13.592  1.00  1.78           H  
ATOM   1663 2HD  LYS A 114     -30.665 -30.739  13.973  1.00  1.78           H  
ATOM   1664 1HE  LYS A 114     -33.122 -30.812  13.782  1.00  1.78           H  
ATOM   1665 2HE  LYS A 114     -32.394 -29.730  12.585  1.00  1.78           H  
ATOM   1666 1HZ  LYS A 114     -34.104 -31.104  11.635  1.00  1.78           H  
ATOM   1667 2HZ  LYS A 114     -32.647 -31.470  10.957  1.00  1.78           H  
ATOM   1668 3HZ  LYS A 114     -33.327 -32.484  12.077  1.00  1.78           H  
ATOM   1669  N   ASN A 115     -25.726 -32.713  10.920  1.00  1.62           N  
ATOM   1670  CA  ASN A 115     -24.307 -32.861  11.271  1.00  1.62           C  
ATOM   1671  C   ASN A 115     -23.412 -31.815  10.599  1.00  1.62           C  
ATOM   1672  O   ASN A 115     -22.273 -31.586  11.014  1.00  1.62           O  
ATOM   1673  CB  ASN A 115     -23.845 -34.269  10.976  1.00  1.62           C  
ATOM   1674  CG  ASN A 115     -23.983 -34.659   9.552  1.00  1.62           C  
ATOM   1675  OD1 ASN A 115     -25.072 -34.531   8.970  1.00  1.62           O  
ATOM   1676  ND2 ASN A 115     -22.923 -35.154   8.987  1.00  1.62           N  
ATOM   1677  H   ASN A 115     -26.163 -33.410  10.340  1.00  1.62           H  
ATOM   1678  HA  ASN A 115     -24.212 -32.709  12.350  1.00  1.62           H  
ATOM   1679 1HB  ASN A 115     -22.791 -34.353  11.244  1.00  1.62           H  
ATOM   1680 2HB  ASN A 115     -24.380 -34.972  11.593  1.00  1.62           H  
ATOM   1681 1HD2 ASN A 115     -22.955 -35.458   8.037  1.00  1.62           H  
ATOM   1682 2HD2 ASN A 115     -22.059 -35.238   9.522  1.00  1.62           H  
ATOM   1683  N   TYR A 116     -23.926 -31.170   9.562  1.00  1.45           N  
ATOM   1684  CA  TYR A 116     -23.192 -30.096   8.916  1.00  1.45           C  
ATOM   1685  C   TYR A 116     -23.838 -28.807   9.365  1.00  1.45           C  
ATOM   1686  O   TYR A 116     -24.931 -28.447   8.925  1.00  1.45           O  
ATOM   1687  CB  TYR A 116     -23.193 -30.218   7.402  1.00  1.45           C  
ATOM   1688  CG  TYR A 116     -22.465 -31.433   6.912  1.00  1.45           C  
ATOM   1689  CD1 TYR A 116     -23.164 -32.561   6.532  1.00  1.45           C  
ATOM   1690  CD2 TYR A 116     -21.083 -31.424   6.863  1.00  1.45           C  
ATOM   1691  CE1 TYR A 116     -22.478 -33.672   6.083  1.00  1.45           C  
ATOM   1692  CE2 TYR A 116     -20.398 -32.531   6.423  1.00  1.45           C  
ATOM   1693  CZ  TYR A 116     -21.088 -33.652   6.030  1.00  1.45           C  
ATOM   1694  OH  TYR A 116     -20.402 -34.760   5.583  1.00  1.45           O  
ATOM   1695  H   TYR A 116     -24.854 -31.411   9.247  1.00  1.45           H  
ATOM   1696  HA  TYR A 116     -22.159 -30.099   9.265  1.00  1.45           H  
ATOM   1697 1HB  TYR A 116     -24.220 -30.259   7.037  1.00  1.45           H  
ATOM   1698 2HB  TYR A 116     -22.723 -29.335   6.963  1.00  1.45           H  
ATOM   1699  HD1 TYR A 116     -24.254 -32.574   6.581  1.00  1.45           H  
ATOM   1700  HD2 TYR A 116     -20.531 -30.539   7.175  1.00  1.45           H  
ATOM   1701  HE1 TYR A 116     -23.028 -34.561   5.777  1.00  1.45           H  
ATOM   1702  HE2 TYR A 116     -19.307 -32.514   6.389  1.00  1.45           H  
ATOM   1703  HH  TYR A 116     -19.458 -34.589   5.635  1.00  1.45           H  
ATOM   1704  N   CYS A 117     -23.157 -28.109  10.257  1.00  1.32           N  
ATOM   1705  CA  CYS A 117     -23.720 -26.956  10.947  1.00  1.32           C  
ATOM   1706  C   CYS A 117     -23.719 -25.683  10.110  1.00  1.32           C  
ATOM   1707  O   CYS A 117     -23.057 -24.697  10.441  1.00  1.32           O  
ATOM   1708  CB  CYS A 117     -22.937 -26.734  12.231  1.00  1.32           C  
ATOM   1709  SG  CYS A 117     -23.026 -28.158  13.355  1.00  1.32           S  
ATOM   1710  H   CYS A 117     -22.247 -28.444  10.527  1.00  1.32           H  
ATOM   1711  HA  CYS A 117     -24.750 -27.192  11.212  1.00  1.32           H  
ATOM   1712 1HB  CYS A 117     -21.898 -26.551  11.991  1.00  1.32           H  
ATOM   1713 2HB  CYS A 117     -23.318 -25.855  12.751  1.00  1.32           H  
ATOM   1714  N   GLU A 118     -24.480 -25.736   9.029  1.00  1.22           N  
ATOM   1715  CA  GLU A 118     -24.699 -24.660   8.082  1.00  1.22           C  
ATOM   1716  C   GLU A 118     -25.900 -23.869   8.620  1.00  1.22           C  
ATOM   1717  O   GLU A 118     -26.647 -24.408   9.440  1.00  1.22           O  
ATOM   1718  CB  GLU A 118     -24.945 -25.244   6.682  1.00  1.22           C  
ATOM   1719  CG  GLU A 118     -23.780 -26.044   6.135  1.00  1.22           C  
ATOM   1720  CD  GLU A 118     -23.996 -26.543   4.731  1.00  1.22           C  
ATOM   1721  OE1 GLU A 118     -24.992 -26.195   4.140  1.00  1.22           O  
ATOM   1722  OE2 GLU A 118     -23.161 -27.275   4.247  1.00  1.22           O  
ATOM   1723  H   GLU A 118     -24.944 -26.627   8.868  1.00  1.22           H  
ATOM   1724  HA  GLU A 118     -23.807 -24.037   8.064  1.00  1.22           H  
ATOM   1725 1HB  GLU A 118     -25.807 -25.911   6.725  1.00  1.22           H  
ATOM   1726 2HB  GLU A 118     -25.172 -24.478   5.966  1.00  1.22           H  
ATOM   1727 1HG  GLU A 118     -22.910 -25.425   6.147  1.00  1.22           H  
ATOM   1728 2HG  GLU A 118     -23.600 -26.892   6.798  1.00  1.22           H  
ATOM   1729  N   PRO A 119     -26.130 -22.608   8.217  1.00  1.14           N  
ATOM   1730  CA  PRO A 119     -27.233 -21.764   8.670  1.00  1.14           C  
ATOM   1731  C   PRO A 119     -28.615 -22.413   8.634  1.00  1.14           C  
ATOM   1732  O   PRO A 119     -29.472 -22.075   9.448  1.00  1.14           O  
ATOM   1733  CB  PRO A 119     -27.150 -20.592   7.688  1.00  1.14           C  
ATOM   1734  CG  PRO A 119     -25.685 -20.505   7.331  1.00  1.14           C  
ATOM   1735  CD  PRO A 119     -25.224 -21.936   7.249  1.00  1.14           C  
ATOM   1736  HA  PRO A 119     -27.026 -21.421   9.688  1.00  1.14           H  
ATOM   1737 1HB  PRO A 119     -27.798 -20.780   6.819  1.00  1.14           H  
ATOM   1738 2HB  PRO A 119     -27.525 -19.676   8.173  1.00  1.14           H  
ATOM   1739 1HG  PRO A 119     -25.563 -19.966   6.378  1.00  1.14           H  
ATOM   1740 2HG  PRO A 119     -25.144 -19.924   8.093  1.00  1.14           H  
ATOM   1741 1HD  PRO A 119     -25.367 -22.306   6.232  1.00  1.14           H  
ATOM   1742 2HD  PRO A 119     -24.187 -21.976   7.572  1.00  1.14           H  
ATOM   1743  N   GLY A 120     -28.858 -23.323   7.693  1.00  1.08           N  
ATOM   1744  CA  GLY A 120     -30.166 -23.968   7.614  1.00  1.08           C  
ATOM   1745  C   GLY A 120     -30.260 -25.316   8.351  1.00  1.08           C  
ATOM   1746  O   GLY A 120     -31.313 -25.961   8.309  1.00  1.08           O  
ATOM   1747  H   GLY A 120     -28.143 -23.583   7.030  1.00  1.08           H  
ATOM   1748 1HA  GLY A 120     -30.921 -23.290   8.008  1.00  1.08           H  
ATOM   1749 2HA  GLY A 120     -30.411 -24.124   6.564  1.00  1.08           H  
ATOM   1750  N   SER A 121     -29.174 -25.744   9.011  1.00  1.01           N  
ATOM   1751  CA  SER A 121     -29.130 -27.056   9.666  1.00  1.01           C  
ATOM   1752  C   SER A 121     -29.435 -27.074  11.160  1.00  1.01           C  
ATOM   1753  O   SER A 121     -30.146 -27.957  11.637  1.00  1.01           O  
ATOM   1754  CB  SER A 121     -27.754 -27.650   9.495  1.00  1.01           C  
ATOM   1755  OG  SER A 121     -27.469 -27.925   8.151  1.00  1.01           O  
ATOM   1756  H   SER A 121     -28.346 -25.156   9.052  1.00  1.01           H  
ATOM   1757  HA  SER A 121     -29.854 -27.702   9.169  1.00  1.01           H  
ATOM   1758 1HB  SER A 121     -27.018 -26.953   9.885  1.00  1.01           H  
ATOM   1759 2HB  SER A 121     -27.670 -28.554  10.079  1.00  1.01           H  
ATOM   1760  HG  SER A 121     -26.560 -28.292   8.149  1.00  1.01           H  
ATOM   1761  N   LEU A 122     -28.912 -26.119  11.913  1.00  0.94           N  
ATOM   1762  CA  LEU A 122     -29.129 -26.179  13.353  1.00  0.94           C  
ATOM   1763  C   LEU A 122     -30.328 -25.369  13.773  1.00  0.94           C  
ATOM   1764  O   LEU A 122     -30.550 -24.271  13.263  1.00  0.94           O  
ATOM   1765  CB  LEU A 122     -27.921 -25.679  14.128  1.00  0.94           C  
ATOM   1766  CG  LEU A 122     -26.621 -26.445  13.960  1.00  0.94           C  
ATOM   1767  CD1 LEU A 122     -25.577 -25.796  14.843  1.00  0.94           C  
ATOM   1768  CD2 LEU A 122     -26.823 -27.914  14.321  1.00  0.94           C  
ATOM   1769  H   LEU A 122     -28.357 -25.383  11.495  1.00  0.94           H  
ATOM   1770  HA  LEU A 122     -29.306 -27.217  13.634  1.00  0.94           H  
ATOM   1771 1HB  LEU A 122     -27.726 -24.656  13.808  1.00  0.94           H  
ATOM   1772 2HB  LEU A 122     -28.180 -25.646  15.165  1.00  0.94           H  
ATOM   1773  HG  LEU A 122     -26.285 -26.371  12.927  1.00  0.94           H  
ATOM   1774 1HD1 LEU A 122     -24.647 -26.308  14.731  1.00  0.94           H  
ATOM   1775 2HD1 LEU A 122     -25.442 -24.770  14.577  1.00  0.94           H  
ATOM   1776 3HD1 LEU A 122     -25.891 -25.853  15.878  1.00  0.94           H  
ATOM   1777 1HD2 LEU A 122     -25.888 -28.463  14.202  1.00  0.94           H  
ATOM   1778 2HD2 LEU A 122     -27.151 -27.984  15.354  1.00  0.94           H  
ATOM   1779 3HD2 LEU A 122     -27.580 -28.354  13.667  1.00  0.94           H  
ATOM   1780  N   LYS A 123     -31.091 -25.898  14.722  1.00  0.88           N  
ATOM   1781  CA  LYS A 123     -32.251 -25.180  15.206  1.00  0.88           C  
ATOM   1782  C   LYS A 123     -32.034 -24.774  16.655  1.00  0.88           C  
ATOM   1783  O   LYS A 123     -31.580 -25.578  17.479  1.00  0.88           O  
ATOM   1784  CB  LYS A 123     -33.497 -26.061  15.053  1.00  0.88           C  
ATOM   1785  CG  LYS A 123     -33.696 -26.590  13.610  1.00  0.88           C  
ATOM   1786  CD  LYS A 123     -33.965 -25.474  12.594  1.00  0.88           C  
ATOM   1787  CE  LYS A 123     -34.149 -26.048  11.183  1.00  0.88           C  
ATOM   1788  NZ  LYS A 123     -34.351 -24.981  10.158  1.00  0.88           N  
ATOM   1789  H   LYS A 123     -30.866 -26.807  15.099  1.00  0.88           H  
ATOM   1790  HA  LYS A 123     -32.384 -24.275  14.613  1.00  0.88           H  
ATOM   1791 1HB  LYS A 123     -33.425 -26.922  15.723  1.00  0.88           H  
ATOM   1792 2HB  LYS A 123     -34.386 -25.496  15.338  1.00  0.88           H  
ATOM   1793 1HG  LYS A 123     -32.803 -27.136  13.297  1.00  0.88           H  
ATOM   1794 2HG  LYS A 123     -34.536 -27.283  13.599  1.00  0.88           H  
ATOM   1795 1HD  LYS A 123     -34.865 -24.927  12.878  1.00  0.88           H  
ATOM   1796 2HD  LYS A 123     -33.126 -24.778  12.583  1.00  0.88           H  
ATOM   1797 1HE  LYS A 123     -33.252 -26.618  10.921  1.00  0.88           H  
ATOM   1798 2HE  LYS A 123     -35.008 -26.716  11.174  1.00  0.88           H  
ATOM   1799 1HZ  LYS A 123     -34.450 -25.409   9.246  1.00  0.88           H  
ATOM   1800 2HZ  LYS A 123     -35.179 -24.450  10.376  1.00  0.88           H  
ATOM   1801 3HZ  LYS A 123     -33.543 -24.367  10.155  1.00  0.88           H  
ATOM   1802  N   LYS A 124     -32.459 -23.561  16.984  1.00  0.83           N  
ATOM   1803  CA  LYS A 124     -32.351 -23.032  18.337  1.00  0.83           C  
ATOM   1804  C   LYS A 124     -32.998 -23.948  19.372  1.00  0.83           C  
ATOM   1805  O   LYS A 124     -32.452 -24.187  20.451  1.00  0.83           O  
ATOM   1806  CB  LYS A 124     -32.979 -21.635  18.392  1.00  0.83           C  
ATOM   1807  CG  LYS A 124     -32.883 -20.955  19.747  1.00  0.83           C  
ATOM   1808  CD  LYS A 124     -33.442 -19.544  19.708  1.00  0.83           C  
ATOM   1809  CE  LYS A 124     -33.358 -18.887  21.076  1.00  0.83           C  
ATOM   1810  NZ  LYS A 124     -33.902 -17.499  21.063  1.00  0.83           N  
ATOM   1811  H   LYS A 124     -32.836 -22.967  16.258  1.00  0.83           H  
ATOM   1812  HA  LYS A 124     -31.295 -22.951  18.586  1.00  0.83           H  
ATOM   1813 1HB  LYS A 124     -32.484 -20.989  17.666  1.00  0.83           H  
ATOM   1814 2HB  LYS A 124     -34.032 -21.696  18.120  1.00  0.83           H  
ATOM   1815 1HG  LYS A 124     -33.432 -21.540  20.486  1.00  0.83           H  
ATOM   1816 2HG  LYS A 124     -31.845 -20.904  20.052  1.00  0.83           H  
ATOM   1817 1HD  LYS A 124     -32.869 -18.949  18.992  1.00  0.83           H  
ATOM   1818 2HD  LYS A 124     -34.482 -19.571  19.386  1.00  0.83           H  
ATOM   1819 1HE  LYS A 124     -33.923 -19.482  21.792  1.00  0.83           H  
ATOM   1820 2HE  LYS A 124     -32.313 -18.856  21.390  1.00  0.83           H  
ATOM   1821 1HZ  LYS A 124     -33.826 -17.099  21.988  1.00  0.83           H  
ATOM   1822 2HZ  LYS A 124     -33.376 -16.936  20.409  1.00  0.83           H  
ATOM   1823 3HZ  LYS A 124     -34.872 -17.520  20.784  1.00  0.83           H  
ATOM   1824  N   SER A 125     -34.139 -24.532  19.013  1.00  0.80           N  
ATOM   1825  CA  SER A 125     -34.871 -25.408  19.920  1.00  0.80           C  
ATOM   1826  C   SER A 125     -34.106 -26.674  20.337  1.00  0.80           C  
ATOM   1827  O   SER A 125     -34.463 -27.304  21.334  1.00  0.80           O  
ATOM   1828  CB  SER A 125     -36.178 -25.819  19.281  1.00  0.80           C  
ATOM   1829  OG  SER A 125     -35.951 -26.634  18.167  1.00  0.80           O  
ATOM   1830  H   SER A 125     -34.523 -24.333  18.103  1.00  0.80           H  
ATOM   1831  HA  SER A 125     -35.093 -24.839  20.824  1.00  0.80           H  
ATOM   1832 1HB  SER A 125     -36.778 -26.361  20.011  1.00  0.80           H  
ATOM   1833 2HB  SER A 125     -36.740 -24.935  18.984  1.00  0.80           H  
ATOM   1834  HG  SER A 125     -35.283 -27.269  18.448  1.00  0.80           H  
ATOM   1835  N   GLN A 126     -33.083 -27.074  19.573  1.00  0.78           N  
ATOM   1836  CA  GLN A 126     -32.314 -28.264  19.928  1.00  0.78           C  
ATOM   1837  C   GLN A 126     -30.925 -27.910  20.456  1.00  0.78           C  
ATOM   1838  O   GLN A 126     -30.368 -28.647  21.277  1.00  0.78           O  
ATOM   1839  CB  GLN A 126     -32.197 -29.225  18.750  1.00  0.78           C  
ATOM   1840  CG  GLN A 126     -33.520 -29.829  18.304  1.00  0.78           C  
ATOM   1841  CD  GLN A 126     -33.364 -30.815  17.162  1.00  0.78           C  
ATOM   1842  OE1 GLN A 126     -32.566 -30.617  16.247  1.00  0.78           O  
ATOM   1843  NE2 GLN A 126     -34.132 -31.897  17.215  1.00  0.78           N  
ATOM   1844  H   GLN A 126     -32.799 -26.525  18.765  1.00  0.78           H  
ATOM   1845  HA  GLN A 126     -32.841 -28.787  20.722  1.00  0.78           H  
ATOM   1846 1HB  GLN A 126     -31.745 -28.706  17.900  1.00  0.78           H  
ATOM   1847 2HB  GLN A 126     -31.539 -30.030  19.029  1.00  0.78           H  
ATOM   1848 1HG  GLN A 126     -33.971 -30.349  19.150  1.00  0.78           H  
ATOM   1849 2HG  GLN A 126     -34.173 -29.028  17.969  1.00  0.78           H  
ATOM   1850 1HE2 GLN A 126     -34.077 -32.589  16.496  1.00  0.78           H  
ATOM   1851 2HE2 GLN A 126     -34.768 -32.024  17.977  1.00  0.78           H  
ATOM   1852  N   VAL A 127     -30.389 -26.785  19.983  1.00  0.77           N  
ATOM   1853  CA  VAL A 127     -29.048 -26.299  20.301  1.00  0.77           C  
ATOM   1854  C   VAL A 127     -28.887 -25.350  21.476  1.00  0.77           C  
ATOM   1855  O   VAL A 127     -27.811 -25.333  22.089  1.00  0.77           O  
ATOM   1856  CB  VAL A 127     -28.426 -25.634  19.092  1.00  0.77           C  
ATOM   1857  CG1 VAL A 127     -27.124 -24.948  19.490  1.00  0.77           C  
ATOM   1858  CG2 VAL A 127     -28.189 -26.695  18.045  1.00  0.77           C  
ATOM   1859  H   VAL A 127     -30.926 -26.241  19.308  1.00  0.77           H  
ATOM   1860  HA  VAL A 127     -28.445 -27.182  20.516  1.00  0.77           H  
ATOM   1861  HB  VAL A 127     -29.099 -24.881  18.703  1.00  0.77           H  
ATOM   1862 1HG1 VAL A 127     -26.668 -24.474  18.621  1.00  0.77           H  
ATOM   1863 2HG1 VAL A 127     -27.350 -24.191  20.238  1.00  0.77           H  
ATOM   1864 3HG1 VAL A 127     -26.453 -25.666  19.908  1.00  0.77           H  
ATOM   1865 1HG2 VAL A 127     -27.749 -26.245  17.194  1.00  0.77           H  
ATOM   1866 2HG2 VAL A 127     -27.519 -27.451  18.441  1.00  0.77           H  
ATOM   1867 3HG2 VAL A 127     -29.141 -27.159  17.772  1.00  0.77           H  
ATOM   1868  N   SER A 128     -29.864 -24.484  21.721  1.00  0.77           N  
ATOM   1869  CA  SER A 128     -29.659 -23.467  22.730  1.00  0.77           C  
ATOM   1870  C   SER A 128     -29.145 -24.025  24.043  1.00  0.77           C  
ATOM   1871  O   SER A 128     -29.698 -24.983  24.595  1.00  0.77           O  
ATOM   1872  CB  SER A 128     -30.943 -22.706  22.985  1.00  0.77           C  
ATOM   1873  OG  SER A 128     -30.782 -21.779  24.031  1.00  0.77           O  
ATOM   1874  H   SER A 128     -30.743 -24.501  21.205  1.00  0.77           H  
ATOM   1875  HA  SER A 128     -28.935 -22.777  22.338  1.00  0.77           H  
ATOM   1876 1HB  SER A 128     -31.221 -22.183  22.073  1.00  0.77           H  
ATOM   1877 2HB  SER A 128     -31.745 -23.402  23.220  1.00  0.77           H  
ATOM   1878  HG  SER A 128     -29.950 -21.323  23.846  1.00  0.77           H  
ATOM   1879  N   GLY A 129     -28.069 -23.409  24.539  1.00  0.76           N  
ATOM   1880  CA  GLY A 129     -27.449 -23.781  25.807  1.00  0.76           C  
ATOM   1881  C   GLY A 129     -26.522 -25.004  25.749  1.00  0.76           C  
ATOM   1882  O   GLY A 129     -26.007 -25.422  26.785  1.00  0.76           O  
ATOM   1883  H   GLY A 129     -27.684 -22.628  24.008  1.00  0.76           H  
ATOM   1884 1HA  GLY A 129     -26.883 -22.926  26.174  1.00  0.76           H  
ATOM   1885 2HA  GLY A 129     -28.235 -23.965  26.537  1.00  0.76           H  
ATOM   1886  N   LYS A 130     -26.285 -25.556  24.556  1.00  0.76           N  
ATOM   1887  CA  LYS A 130     -25.478 -26.770  24.408  1.00  0.76           C  
ATOM   1888  C   LYS A 130     -24.129 -26.652  23.683  1.00  0.76           C  
ATOM   1889  O   LYS A 130     -23.777 -25.620  23.084  1.00  0.76           O  
ATOM   1890  CB  LYS A 130     -26.290 -27.829  23.676  1.00  0.76           C  
ATOM   1891  CG  LYS A 130     -27.529 -28.243  24.391  1.00  0.76           C  
ATOM   1892  CD  LYS A 130     -28.125 -29.455  23.731  1.00  0.76           C  
ATOM   1893  CE  LYS A 130     -29.431 -29.864  24.375  1.00  0.76           C  
ATOM   1894  NZ  LYS A 130     -30.488 -28.885  24.071  1.00  0.76           N  
ATOM   1895  H   LYS A 130     -26.757 -25.183  23.734  1.00  0.76           H  
ATOM   1896  HA  LYS A 130     -25.281 -27.150  25.402  1.00  0.76           H  
ATOM   1897 1HB  LYS A 130     -26.580 -27.457  22.697  1.00  0.76           H  
ATOM   1898 2HB  LYS A 130     -25.689 -28.721  23.511  1.00  0.76           H  
ATOM   1899 1HG  LYS A 130     -27.299 -28.438  25.433  1.00  0.76           H  
ATOM   1900 2HG  LYS A 130     -28.253 -27.424  24.341  1.00  0.76           H  
ATOM   1901 1HD  LYS A 130     -28.311 -29.220  22.684  1.00  0.76           H  
ATOM   1902 2HD  LYS A 130     -27.413 -30.284  23.780  1.00  0.76           H  
ATOM   1903 1HE  LYS A 130     -29.727 -30.838  23.988  1.00  0.76           H  
ATOM   1904 2HE  LYS A 130     -29.310 -29.932  25.454  1.00  0.76           H  
ATOM   1905 1HZ  LYS A 130     -31.364 -29.160  24.478  1.00  0.76           H  
ATOM   1906 2HZ  LYS A 130     -30.227 -27.968  24.420  1.00  0.76           H  
ATOM   1907 3HZ  LYS A 130     -30.578 -28.842  23.043  1.00  0.76           H  
ATOM   1908  N   ILE A 131     -23.373 -27.750  23.749  1.00  0.78           N  
ATOM   1909  CA  ILE A 131     -22.155 -27.886  22.961  1.00  0.78           C  
ATOM   1910  C   ILE A 131     -22.510 -28.750  21.758  1.00  0.78           C  
ATOM   1911  O   ILE A 131     -23.026 -29.860  21.910  1.00  0.78           O  
ATOM   1912  CB  ILE A 131     -20.985 -28.489  23.764  1.00  0.78           C  
ATOM   1913  CG1 ILE A 131     -20.616 -27.560  24.926  1.00  0.78           C  
ATOM   1914  CG2 ILE A 131     -19.782 -28.736  22.840  1.00  0.78           C  
ATOM   1915  CD1 ILE A 131     -19.646 -28.187  25.908  1.00  0.78           C  
ATOM   1916  H   ILE A 131     -23.697 -28.546  24.309  1.00  0.78           H  
ATOM   1917  HA  ILE A 131     -21.848 -26.908  22.603  1.00  0.78           H  
ATOM   1918  HB  ILE A 131     -21.310 -29.416  24.212  1.00  0.78           H  
ATOM   1919 1HG1 ILE A 131     -20.169 -26.651  24.523  1.00  0.78           H  
ATOM   1920 2HG1 ILE A 131     -21.514 -27.290  25.456  1.00  0.78           H  
ATOM   1921 1HG2 ILE A 131     -18.962 -29.173  23.411  1.00  0.78           H  
ATOM   1922 2HG2 ILE A 131     -20.072 -29.419  22.040  1.00  0.78           H  
ATOM   1923 3HG2 ILE A 131     -19.457 -27.791  22.405  1.00  0.78           H  
ATOM   1924 1HD1 ILE A 131     -19.422 -27.484  26.707  1.00  0.78           H  
ATOM   1925 2HD1 ILE A 131     -20.095 -29.089  26.336  1.00  0.78           H  
ATOM   1926 3HD1 ILE A 131     -18.733 -28.453  25.395  1.00  0.78           H  
ATOM   1927  N   VAL A 132     -22.312 -28.199  20.580  1.00  0.83           N  
ATOM   1928  CA  VAL A 132     -22.722 -28.859  19.353  1.00  0.83           C  
ATOM   1929  C   VAL A 132     -21.554 -29.556  18.725  1.00  0.83           C  
ATOM   1930  O   VAL A 132     -20.443 -29.057  18.796  1.00  0.83           O  
ATOM   1931  CB  VAL A 132     -23.334 -27.866  18.362  1.00  0.83           C  
ATOM   1932  CG1 VAL A 132     -23.711 -28.563  17.066  1.00  0.83           C  
ATOM   1933  CG2 VAL A 132     -24.523 -27.255  18.967  1.00  0.83           C  
ATOM   1934  H   VAL A 132     -21.860 -27.282  20.538  1.00  0.83           H  
ATOM   1935  HA  VAL A 132     -23.481 -29.602  19.592  1.00  0.83           H  
ATOM   1936  HB  VAL A 132     -22.600 -27.095  18.126  1.00  0.83           H  
ATOM   1937 1HG1 VAL A 132     -24.136 -27.849  16.384  1.00  0.83           H  
ATOM   1938 2HG1 VAL A 132     -22.845 -29.002  16.613  1.00  0.83           H  
ATOM   1939 3HG1 VAL A 132     -24.434 -29.344  17.266  1.00  0.83           H  
ATOM   1940 1HG2 VAL A 132     -24.947 -26.545  18.261  1.00  0.83           H  
ATOM   1941 2HG2 VAL A 132     -25.253 -28.028  19.195  1.00  0.83           H  
ATOM   1942 3HG2 VAL A 132     -24.239 -26.738  19.886  1.00  0.83           H  
ATOM   1943  N   VAL A 133     -21.779 -30.741  18.223  1.00  0.92           N  
ATOM   1944  CA  VAL A 133     -20.741 -31.473  17.556  1.00  0.92           C  
ATOM   1945  C   VAL A 133     -21.026 -31.426  16.049  1.00  0.92           C  
ATOM   1946  O   VAL A 133     -22.115 -31.790  15.609  1.00  0.92           O  
ATOM   1947  CB  VAL A 133     -20.716 -32.891  18.110  1.00  0.92           C  
ATOM   1948  CG1 VAL A 133     -19.684 -33.629  17.455  1.00  0.92           C  
ATOM   1949  CG2 VAL A 133     -20.529 -32.826  19.615  1.00  0.92           C  
ATOM   1950  H   VAL A 133     -22.718 -31.120  18.264  1.00  0.92           H  
ATOM   1951  HA  VAL A 133     -19.782 -30.999  17.746  1.00  0.92           H  
ATOM   1952  HB  VAL A 133     -21.661 -33.385  17.891  1.00  0.92           H  
ATOM   1953 1HG1 VAL A 133     -19.664 -34.654  17.823  1.00  0.92           H  
ATOM   1954 2HG1 VAL A 133     -19.915 -33.606  16.402  1.00  0.92           H  
ATOM   1955 3HG1 VAL A 133     -18.722 -33.151  17.637  1.00  0.92           H  
ATOM   1956 1HG2 VAL A 133     -20.513 -33.805  20.002  1.00  0.92           H  
ATOM   1957 2HG2 VAL A 133     -19.607 -32.338  19.859  1.00  0.92           H  
ATOM   1958 3HG2 VAL A 133     -21.357 -32.269  20.063  1.00  0.92           H  
ATOM   1959  N   CYS A 134     -20.073 -30.909  15.282  1.00  1.04           N  
ATOM   1960  CA  CYS A 134     -20.249 -30.689  13.846  1.00  1.04           C  
ATOM   1961  C   CYS A 134     -19.184 -31.371  12.980  1.00  1.04           C  
ATOM   1962  O   CYS A 134     -17.990 -31.302  13.277  1.00  1.04           O  
ATOM   1963  CB  CYS A 134     -20.128 -29.190  13.552  1.00  1.04           C  
ATOM   1964  SG  CYS A 134     -21.308 -28.102  14.424  1.00  1.04           S  
ATOM   1965  H   CYS A 134     -19.202 -30.638  15.725  1.00  1.04           H  
ATOM   1966  HA  CYS A 134     -21.235 -31.054  13.550  1.00  1.04           H  
ATOM   1967 1HB  CYS A 134     -19.127 -28.871  13.835  1.00  1.04           H  
ATOM   1968 2HB  CYS A 134     -20.231 -29.020  12.479  1.00  1.04           H  
ATOM   1969  N   ASP A 135     -19.589 -31.894  11.829  1.00  1.19           N  
ATOM   1970  CA  ASP A 135     -18.646 -32.469  10.857  1.00  1.19           C  
ATOM   1971  C   ASP A 135     -18.020 -31.405   9.952  1.00  1.19           C  
ATOM   1972  O   ASP A 135     -18.303 -31.333   8.755  1.00  1.19           O  
ATOM   1973  CB  ASP A 135     -19.328 -33.553  10.019  1.00  1.19           C  
ATOM   1974  CG  ASP A 135     -19.517 -34.923  10.761  1.00  1.19           C  
ATOM   1975  OD1 ASP A 135     -18.621 -35.380  11.439  1.00  1.19           O  
ATOM   1976  OD2 ASP A 135     -20.575 -35.502  10.651  1.00  1.19           O  
ATOM   1977  H   ASP A 135     -20.585 -31.894  11.616  1.00  1.19           H  
ATOM   1978  HA  ASP A 135     -17.837 -32.939  11.405  1.00  1.19           H  
ATOM   1979 1HB  ASP A 135     -20.313 -33.191   9.698  1.00  1.19           H  
ATOM   1980 2HB  ASP A 135     -18.739 -33.724   9.118  1.00  1.19           H  
ATOM   1981  N   VAL A 136     -17.183 -30.556  10.557  1.00  1.35           N  
ATOM   1982  CA  VAL A 136     -16.461 -29.427   9.922  1.00  1.35           C  
ATOM   1983  C   VAL A 136     -17.364 -28.313   9.363  1.00  1.35           C  
ATOM   1984  O   VAL A 136     -17.210 -27.133   9.714  1.00  1.35           O  
ATOM   1985  CB  VAL A 136     -15.515 -29.915   8.808  1.00  1.35           C  
ATOM   1986  CG1 VAL A 136     -14.910 -28.718   8.079  1.00  1.35           C  
ATOM   1987  CG2 VAL A 136     -14.429 -30.761   9.424  1.00  1.35           C  
ATOM   1988  H   VAL A 136     -17.059 -30.726  11.553  1.00  1.35           H  
ATOM   1989  HA  VAL A 136     -15.831 -28.981  10.691  1.00  1.35           H  
ATOM   1990  HB  VAL A 136     -16.068 -30.500   8.078  1.00  1.35           H  
ATOM   1991 1HG1 VAL A 136     -14.240 -29.072   7.294  1.00  1.35           H  
ATOM   1992 2HG1 VAL A 136     -15.700 -28.116   7.631  1.00  1.35           H  
ATOM   1993 3HG1 VAL A 136     -14.349 -28.108   8.786  1.00  1.35           H  
ATOM   1994 1HG2 VAL A 136     -13.752 -31.119   8.649  1.00  1.35           H  
ATOM   1995 2HG2 VAL A 136     -13.870 -30.173  10.152  1.00  1.35           H  
ATOM   1996 3HG2 VAL A 136     -14.888 -31.597   9.912  1.00  1.35           H  
ATOM   1997  N   GLY A 137     -18.277 -28.665   8.476  1.00  1.48           N  
ATOM   1998  CA  GLY A 137     -19.202 -27.695   7.931  1.00  1.48           C  
ATOM   1999  C   GLY A 137     -18.480 -26.561   7.227  1.00  1.48           C  
ATOM   2000  O   GLY A 137     -17.695 -26.777   6.306  1.00  1.48           O  
ATOM   2001  H   GLY A 137     -18.336 -29.643   8.215  1.00  1.48           H  
ATOM   2002 1HA  GLY A 137     -19.869 -28.191   7.225  1.00  1.48           H  
ATOM   2003 2HA  GLY A 137     -19.826 -27.296   8.728  1.00  1.48           H  
ATOM   2004  N   LEU A 138     -18.770 -25.349   7.675  1.00  1.53           N  
ATOM   2005  CA  LEU A 138     -18.225 -24.131   7.103  1.00  1.53           C  
ATOM   2006  C   LEU A 138     -17.131 -23.430   7.931  1.00  1.53           C  
ATOM   2007  O   LEU A 138     -16.893 -22.227   7.752  1.00  1.53           O  
ATOM   2008  CB  LEU A 138     -19.374 -23.180   6.894  1.00  1.53           C  
ATOM   2009  CG  LEU A 138     -20.473 -23.660   6.000  1.00  1.53           C  
ATOM   2010  CD1 LEU A 138     -21.583 -22.623   6.005  1.00  1.53           C  
ATOM   2011  CD2 LEU A 138     -19.940 -23.898   4.605  1.00  1.53           C  
ATOM   2012  H   LEU A 138     -19.415 -25.271   8.449  1.00  1.53           H  
ATOM   2013  HA  LEU A 138     -17.797 -24.386   6.133  1.00  1.53           H  
ATOM   2014 1HB  LEU A 138     -19.815 -22.964   7.864  1.00  1.53           H  
ATOM   2015 2HB  LEU A 138     -18.980 -22.269   6.457  1.00  1.53           H  
ATOM   2016  HG  LEU A 138     -20.871 -24.587   6.391  1.00  1.53           H  
ATOM   2017 1HD1 LEU A 138     -22.406 -22.966   5.375  1.00  1.53           H  
ATOM   2018 2HD1 LEU A 138     -21.935 -22.486   7.026  1.00  1.53           H  
ATOM   2019 3HD1 LEU A 138     -21.200 -21.676   5.622  1.00  1.53           H  
ATOM   2020 1HD2 LEU A 138     -20.750 -24.254   3.963  1.00  1.53           H  
ATOM   2021 2HD2 LEU A 138     -19.539 -22.967   4.204  1.00  1.53           H  
ATOM   2022 3HD2 LEU A 138     -19.147 -24.650   4.638  1.00  1.53           H  
ATOM   2023  N   GLY A 139     -16.474 -24.153   8.840  1.00  1.51           N  
ATOM   2024  CA  GLY A 139     -15.369 -23.551   9.602  1.00  1.51           C  
ATOM   2025  C   GLY A 139     -15.821 -22.399  10.488  1.00  1.51           C  
ATOM   2026  O   GLY A 139     -16.695 -22.570  11.332  1.00  1.51           O  
ATOM   2027  H   GLY A 139     -16.717 -25.134   8.990  1.00  1.51           H  
ATOM   2028 1HA  GLY A 139     -14.883 -24.315  10.212  1.00  1.51           H  
ATOM   2029 2HA  GLY A 139     -14.622 -23.192   8.900  1.00  1.51           H  
ATOM   2030  N   VAL A 140     -15.292 -21.203  10.278  1.00  1.41           N  
ATOM   2031  CA  VAL A 140     -15.705 -20.082  11.125  1.00  1.41           C  
ATOM   2032  C   VAL A 140     -17.223 -19.875  11.116  1.00  1.41           C  
ATOM   2033  O   VAL A 140     -17.796 -19.383  12.099  1.00  1.41           O  
ATOM   2034  CB  VAL A 140     -15.016 -18.767  10.691  1.00  1.41           C  
ATOM   2035  CG1 VAL A 140     -15.534 -18.297   9.324  1.00  1.41           C  
ATOM   2036  CG2 VAL A 140     -15.294 -17.681  11.743  1.00  1.41           C  
ATOM   2037  H   VAL A 140     -14.583 -21.085   9.564  1.00  1.41           H  
ATOM   2038  HA  VAL A 140     -15.392 -20.302  12.147  1.00  1.41           H  
ATOM   2039  HB  VAL A 140     -13.940 -18.943  10.610  1.00  1.41           H  
ATOM   2040 1HG1 VAL A 140     -15.023 -17.380   9.041  1.00  1.41           H  
ATOM   2041 2HG1 VAL A 140     -15.340 -19.066   8.576  1.00  1.41           H  
ATOM   2042 3HG1 VAL A 140     -16.597 -18.100   9.376  1.00  1.41           H  
ATOM   2043 1HG2 VAL A 140     -14.800 -16.759  11.450  1.00  1.41           H  
ATOM   2044 2HG2 VAL A 140     -16.370 -17.512  11.815  1.00  1.41           H  
ATOM   2045 3HG2 VAL A 140     -14.912 -18.001  12.710  1.00  1.41           H  
ATOM   2046  N   PHE A 141     -17.896 -20.275  10.031  1.00  1.29           N  
ATOM   2047  CA  PHE A 141     -19.325 -20.082   9.993  1.00  1.29           C  
ATOM   2048  C   PHE A 141     -20.035 -21.173  10.786  1.00  1.29           C  
ATOM   2049  O   PHE A 141     -21.180 -21.009  11.174  1.00  1.29           O  
ATOM   2050  CB  PHE A 141     -19.804 -19.966   8.568  1.00  1.29           C  
ATOM   2051  CG  PHE A 141     -19.316 -18.727   7.970  1.00  1.29           C  
ATOM   2052  CD1 PHE A 141     -18.370 -18.771   6.965  1.00  1.29           C  
ATOM   2053  CD2 PHE A 141     -19.757 -17.502   8.431  1.00  1.29           C  
ATOM   2054  CE1 PHE A 141     -17.878 -17.604   6.418  1.00  1.29           C  
ATOM   2055  CE2 PHE A 141     -19.269 -16.333   7.893  1.00  1.29           C  
ATOM   2056  CZ  PHE A 141     -18.328 -16.382   6.882  1.00  1.29           C  
ATOM   2057  H   PHE A 141     -17.413 -20.723   9.248  1.00  1.29           H  
ATOM   2058  HA  PHE A 141     -19.544 -19.130  10.466  1.00  1.29           H  
ATOM   2059 1HB  PHE A 141     -19.414 -20.757   8.006  1.00  1.29           H  
ATOM   2060 2HB  PHE A 141     -20.893 -19.992   8.516  1.00  1.29           H  
ATOM   2061  HD1 PHE A 141     -18.013 -19.743   6.609  1.00  1.29           H  
ATOM   2062  HD2 PHE A 141     -20.497 -17.469   9.232  1.00  1.29           H  
ATOM   2063  HE1 PHE A 141     -17.132 -17.648   5.625  1.00  1.29           H  
ATOM   2064  HE2 PHE A 141     -19.623 -15.371   8.262  1.00  1.29           H  
ATOM   2065  HZ  PHE A 141     -17.939 -15.460   6.455  1.00  1.29           H  
ATOM   2066  N   GLN A 142     -19.342 -22.278  11.071  1.00  1.16           N  
ATOM   2067  CA  GLN A 142     -19.866 -23.345  11.923  1.00  1.16           C  
ATOM   2068  C   GLN A 142     -20.128 -22.666  13.253  1.00  1.16           C  
ATOM   2069  O   GLN A 142     -21.181 -22.804  13.883  1.00  1.16           O  
ATOM   2070  CB  GLN A 142     -18.780 -24.403  12.150  1.00  1.16           C  
ATOM   2071  CG  GLN A 142     -19.117 -25.602  12.945  1.00  1.16           C  
ATOM   2072  CD  GLN A 142     -17.828 -26.387  13.320  1.00  1.16           C  
ATOM   2073  OE1 GLN A 142     -17.436 -26.437  14.483  1.00  1.16           O  
ATOM   2074  NE2 GLN A 142     -17.170 -26.967  12.338  1.00  1.16           N  
ATOM   2075  H   GLN A 142     -18.390 -22.369  10.745  1.00  1.16           H  
ATOM   2076  HA  GLN A 142     -20.790 -23.760  11.516  1.00  1.16           H  
ATOM   2077 1HB  GLN A 142     -18.359 -24.719  11.193  1.00  1.16           H  
ATOM   2078 2HB  GLN A 142     -18.010 -23.950  12.706  1.00  1.16           H  
ATOM   2079 1HG  GLN A 142     -19.648 -25.304  13.840  1.00  1.16           H  
ATOM   2080 2HG  GLN A 142     -19.722 -26.250  12.336  1.00  1.16           H  
ATOM   2081 1HE2 GLN A 142     -16.311 -27.484  12.521  1.00  1.16           H  
ATOM   2082 2HE2 GLN A 142     -17.505 -26.876  11.388  1.00  1.16           H  
ATOM   2083  N   GLY A 143     -19.109 -21.897  13.654  1.00  1.06           N  
ATOM   2084  CA  GLY A 143     -19.093 -21.139  14.895  1.00  1.06           C  
ATOM   2085  C   GLY A 143     -20.269 -20.183  14.941  1.00  1.06           C  
ATOM   2086  O   GLY A 143     -21.074 -20.213  15.876  1.00  1.06           O  
ATOM   2087  H   GLY A 143     -18.298 -21.862  13.028  1.00  1.06           H  
ATOM   2088 1HA  GLY A 143     -19.129 -21.823  15.738  1.00  1.06           H  
ATOM   2089 2HA  GLY A 143     -18.162 -20.579  14.963  1.00  1.06           H  
ATOM   2090  N   VAL A 144     -20.400 -19.383  13.881  1.00  0.98           N  
ATOM   2091  CA  VAL A 144     -21.480 -18.409  13.790  1.00  0.98           C  
ATOM   2092  C   VAL A 144     -22.855 -19.064  13.871  1.00  0.98           C  
ATOM   2093  O   VAL A 144     -23.706 -18.595  14.618  1.00  0.98           O  
ATOM   2094  CB  VAL A 144     -21.409 -17.650  12.454  1.00  0.98           C  
ATOM   2095  CG1 VAL A 144     -22.649 -16.806  12.275  1.00  0.98           C  
ATOM   2096  CG2 VAL A 144     -20.153 -16.797  12.398  1.00  0.98           C  
ATOM   2097  H   VAL A 144     -19.687 -19.429  13.149  1.00  0.98           H  
ATOM   2098  HA  VAL A 144     -21.376 -17.700  14.611  1.00  0.98           H  
ATOM   2099  HB  VAL A 144     -21.396 -18.371  11.647  1.00  0.98           H  
ATOM   2100 1HG1 VAL A 144     -22.611 -16.292  11.315  1.00  0.98           H  
ATOM   2101 2HG1 VAL A 144     -23.534 -17.445  12.301  1.00  0.98           H  
ATOM   2102 3HG1 VAL A 144     -22.714 -16.071  13.074  1.00  0.98           H  
ATOM   2103 1HG2 VAL A 144     -20.104 -16.281  11.442  1.00  0.98           H  
ATOM   2104 2HG2 VAL A 144     -20.187 -16.073  13.195  1.00  0.98           H  
ATOM   2105 3HG2 VAL A 144     -19.275 -17.426  12.513  1.00  0.98           H  
ATOM   2106  N   VAL A 145     -23.072 -20.158  13.149  1.00  0.92           N  
ATOM   2107  CA  VAL A 145     -24.377 -20.813  13.160  1.00  0.92           C  
ATOM   2108  C   VAL A 145     -24.732 -21.358  14.540  1.00  0.92           C  
ATOM   2109  O   VAL A 145     -25.861 -21.190  15.013  1.00  0.92           O  
ATOM   2110  CB  VAL A 145     -24.398 -21.923  12.118  1.00  0.92           C  
ATOM   2111  CG1 VAL A 145     -25.669 -22.745  12.229  1.00  0.92           C  
ATOM   2112  CG2 VAL A 145     -24.293 -21.291  10.768  1.00  0.92           C  
ATOM   2113  H   VAL A 145     -22.334 -20.528  12.549  1.00  0.92           H  
ATOM   2114  HA  VAL A 145     -25.125 -20.071  12.877  1.00  0.92           H  
ATOM   2115  HB  VAL A 145     -23.543 -22.587  12.289  1.00  0.92           H  
ATOM   2116 1HG1 VAL A 145     -25.649 -23.536  11.495  1.00  0.92           H  
ATOM   2117 2HG1 VAL A 145     -25.725 -23.166  13.202  1.00  0.92           H  
ATOM   2118 3HG1 VAL A 145     -26.539 -22.109  12.062  1.00  0.92           H  
ATOM   2119 1HG2 VAL A 145     -24.266 -22.064  10.035  1.00  0.92           H  
ATOM   2120 2HG2 VAL A 145     -25.141 -20.638  10.613  1.00  0.92           H  
ATOM   2121 3HG2 VAL A 145     -23.406 -20.710  10.694  1.00  0.92           H  
ATOM   2122  N   VAL A 146     -23.773 -21.993  15.207  1.00  0.88           N  
ATOM   2123  CA  VAL A 146     -24.031 -22.486  16.551  1.00  0.88           C  
ATOM   2124  C   VAL A 146     -24.377 -21.303  17.465  1.00  0.88           C  
ATOM   2125  O   VAL A 146     -25.307 -21.394  18.276  1.00  0.88           O  
ATOM   2126  CB  VAL A 146     -22.818 -23.258  17.087  1.00  0.88           C  
ATOM   2127  CG1 VAL A 146     -22.999 -23.575  18.585  1.00  0.88           C  
ATOM   2128  CG2 VAL A 146     -22.642 -24.581  16.332  1.00  0.88           C  
ATOM   2129  H   VAL A 146     -22.853 -22.134  14.779  1.00  0.88           H  
ATOM   2130  HA  VAL A 146     -24.882 -23.165  16.517  1.00  0.88           H  
ATOM   2131  HB  VAL A 146     -21.943 -22.653  16.940  1.00  0.88           H  
ATOM   2132 1HG1 VAL A 146     -22.126 -24.119  18.951  1.00  0.88           H  
ATOM   2133 2HG1 VAL A 146     -23.107 -22.645  19.146  1.00  0.88           H  
ATOM   2134 3HG1 VAL A 146     -23.886 -24.189  18.726  1.00  0.88           H  
ATOM   2135 1HG2 VAL A 146     -21.772 -25.099  16.712  1.00  0.88           H  
ATOM   2136 2HG2 VAL A 146     -23.509 -25.190  16.490  1.00  0.88           H  
ATOM   2137 3HG2 VAL A 146     -22.513 -24.393  15.268  1.00  0.88           H  
ATOM   2138  N   LYS A 147     -23.640 -20.187  17.327  1.00  0.85           N  
ATOM   2139  CA  LYS A 147     -23.920 -18.979  18.102  1.00  0.85           C  
ATOM   2140  C   LYS A 147     -25.329 -18.436  17.810  1.00  0.85           C  
ATOM   2141  O   LYS A 147     -26.072 -18.105  18.734  1.00  0.85           O  
ATOM   2142  CB  LYS A 147     -22.889 -17.891  17.808  1.00  0.85           C  
ATOM   2143  CG  LYS A 147     -23.042 -16.630  18.646  1.00  0.85           C  
ATOM   2144  CD  LYS A 147     -21.906 -15.631  18.387  1.00  0.85           C  
ATOM   2145  CE  LYS A 147     -22.117 -14.349  19.200  1.00  0.85           C  
ATOM   2146  NZ  LYS A 147     -21.038 -13.342  18.973  1.00  0.85           N  
ATOM   2147  H   LYS A 147     -22.862 -20.174  16.663  1.00  0.85           H  
ATOM   2148  HA  LYS A 147     -23.867 -19.231  19.162  1.00  0.85           H  
ATOM   2149 1HB  LYS A 147     -21.897 -18.282  17.916  1.00  0.85           H  
ATOM   2150 2HB  LYS A 147     -22.991 -17.584  16.773  1.00  0.85           H  
ATOM   2151 1HG  LYS A 147     -23.993 -16.156  18.400  1.00  0.85           H  
ATOM   2152 2HG  LYS A 147     -23.050 -16.897  19.703  1.00  0.85           H  
ATOM   2153 1HD  LYS A 147     -20.952 -16.084  18.674  1.00  0.85           H  
ATOM   2154 2HD  LYS A 147     -21.868 -15.387  17.326  1.00  0.85           H  
ATOM   2155 1HE  LYS A 147     -23.072 -13.910  18.918  1.00  0.85           H  
ATOM   2156 2HE  LYS A 147     -22.143 -14.602  20.260  1.00  0.85           H  
ATOM   2157 1HZ  LYS A 147     -21.229 -12.518  19.527  1.00  0.85           H  
ATOM   2158 2HZ  LYS A 147     -20.143 -13.728  19.246  1.00  0.85           H  
ATOM   2159 3HZ  LYS A 147     -21.011 -13.091  17.996  1.00  0.85           H  
ATOM   2160  N   GLU A 148     -25.719 -18.376  16.528  1.00  0.84           N  
ATOM   2161  CA  GLU A 148     -27.041 -17.879  16.124  1.00  0.84           C  
ATOM   2162  C   GLU A 148     -28.150 -18.740  16.714  1.00  0.84           C  
ATOM   2163  O   GLU A 148     -29.221 -18.243  17.067  1.00  0.84           O  
ATOM   2164  CB  GLU A 148     -27.183 -17.813  14.593  1.00  0.84           C  
ATOM   2165  CG  GLU A 148     -26.368 -16.693  13.911  1.00  0.84           C  
ATOM   2166  CD  GLU A 148     -26.473 -16.697  12.392  1.00  0.84           C  
ATOM   2167  OE1 GLU A 148     -27.061 -17.601  11.846  1.00  0.84           O  
ATOM   2168  OE2 GLU A 148     -25.958 -15.786  11.784  1.00  0.84           O  
ATOM   2169  H   GLU A 148     -25.062 -18.659  15.807  1.00  0.84           H  
ATOM   2170  HA  GLU A 148     -27.158 -16.869  16.514  1.00  0.84           H  
ATOM   2171 1HB  GLU A 148     -26.859 -18.762  14.165  1.00  0.84           H  
ATOM   2172 2HB  GLU A 148     -28.231 -17.678  14.330  1.00  0.84           H  
ATOM   2173 1HG  GLU A 148     -26.734 -15.736  14.277  1.00  0.84           H  
ATOM   2174 2HG  GLU A 148     -25.330 -16.777  14.203  1.00  0.84           H  
ATOM   2175  N   ALA A 149     -27.865 -20.032  16.863  1.00  0.83           N  
ATOM   2176  CA  ALA A 149     -28.786 -21.003  17.429  1.00  0.83           C  
ATOM   2177  C   ALA A 149     -28.805 -20.919  18.971  1.00  0.83           C  
ATOM   2178  O   ALA A 149     -29.517 -21.673  19.630  1.00  0.83           O  
ATOM   2179  CB  ALA A 149     -28.409 -22.402  16.961  1.00  0.83           C  
ATOM   2180  H   ALA A 149     -26.969 -20.371  16.512  1.00  0.83           H  
ATOM   2181  HA  ALA A 149     -29.787 -20.769  17.068  1.00  0.83           H  
ATOM   2182 1HB  ALA A 149     -29.115 -23.114  17.351  1.00  0.83           H  
ATOM   2183 2HB  ALA A 149     -28.423 -22.440  15.871  1.00  0.83           H  
ATOM   2184 3HB  ALA A 149     -27.411 -22.637  17.313  1.00  0.83           H  
ATOM   2185  N   GLY A 150     -27.999 -20.025  19.559  1.00  0.83           N  
ATOM   2186  CA  GLY A 150     -27.963 -19.836  21.002  1.00  0.83           C  
ATOM   2187  C   GLY A 150     -27.157 -20.875  21.772  1.00  0.83           C  
ATOM   2188  O   GLY A 150     -27.402 -21.070  22.972  1.00  0.83           O  
ATOM   2189  H   GLY A 150     -27.403 -19.420  19.004  1.00  0.83           H  
ATOM   2190 1HA  GLY A 150     -27.548 -18.848  21.203  1.00  0.83           H  
ATOM   2191 2HA  GLY A 150     -28.984 -19.823  21.379  1.00  0.83           H  
ATOM   2192  N   GLY A 151     -26.226 -21.557  21.110  1.00  0.83           N  
ATOM   2193  CA  GLY A 151     -25.445 -22.586  21.786  1.00  0.83           C  
ATOM   2194  C   GLY A 151     -24.303 -21.982  22.594  1.00  0.83           C  
ATOM   2195  O   GLY A 151     -24.153 -20.761  22.669  1.00  0.83           O  
ATOM   2196  H   GLY A 151     -26.046 -21.367  20.122  1.00  0.83           H  
ATOM   2197 1HA  GLY A 151     -26.089 -23.178  22.435  1.00  0.83           H  
ATOM   2198 2HA  GLY A 151     -25.039 -23.272  21.044  1.00  0.83           H  
ATOM   2199  N   VAL A 152     -23.491 -22.851  23.180  1.00  0.84           N  
ATOM   2200  CA  VAL A 152     -22.358 -22.474  24.020  1.00  0.84           C  
ATOM   2201  C   VAL A 152     -21.025 -22.603  23.307  1.00  0.84           C  
ATOM   2202  O   VAL A 152     -20.168 -21.722  23.393  1.00  0.84           O  
ATOM   2203  CB  VAL A 152     -22.300 -23.354  25.272  1.00  0.84           C  
ATOM   2204  CG1 VAL A 152     -21.084 -23.014  26.028  1.00  0.84           C  
ATOM   2205  CG2 VAL A 152     -23.527 -23.146  26.087  1.00  0.84           C  
ATOM   2206  H   VAL A 152     -23.694 -23.838  23.067  1.00  0.84           H  
ATOM   2207  HA  VAL A 152     -22.491 -21.436  24.324  1.00  0.84           H  
ATOM   2208  HB  VAL A 152     -22.231 -24.403  24.977  1.00  0.84           H  
ATOM   2209 1HG1 VAL A 152     -20.993 -23.614  26.898  1.00  0.84           H  
ATOM   2210 2HG1 VAL A 152     -20.231 -23.186  25.387  1.00  0.84           H  
ATOM   2211 3HG1 VAL A 152     -21.123 -21.966  26.318  1.00  0.84           H  
ATOM   2212 1HG2 VAL A 152     -23.503 -23.775  26.973  1.00  0.84           H  
ATOM   2213 2HG2 VAL A 152     -23.597 -22.102  26.383  1.00  0.84           H  
ATOM   2214 3HG2 VAL A 152     -24.373 -23.404  25.481  1.00  0.84           H  
ATOM   2215  N   GLY A 153     -20.847 -23.719  22.622  1.00  0.86           N  
ATOM   2216  CA  GLY A 153     -19.571 -23.979  21.966  1.00  0.86           C  
ATOM   2217  C   GLY A 153     -19.697 -25.097  20.953  1.00  0.86           C  
ATOM   2218  O   GLY A 153     -20.801 -25.620  20.745  1.00  0.86           O  
ATOM   2219  H   GLY A 153     -21.610 -24.396  22.592  1.00  0.86           H  
ATOM   2220 1HA  GLY A 153     -19.196 -23.077  21.491  1.00  0.86           H  
ATOM   2221 2HA  GLY A 153     -18.835 -24.250  22.717  1.00  0.86           H  
ATOM   2222  N   VAL A 154     -18.583 -25.449  20.310  1.00  0.91           N  
ATOM   2223  CA  VAL A 154     -18.676 -26.471  19.280  1.00  0.91           C  
ATOM   2224  C   VAL A 154     -17.460 -27.395  19.166  1.00  0.91           C  
ATOM   2225  O   VAL A 154     -16.317 -26.961  19.243  1.00  0.91           O  
ATOM   2226  CB  VAL A 154     -18.902 -25.761  17.927  1.00  0.91           C  
ATOM   2227  CG1 VAL A 154     -17.673 -24.925  17.552  1.00  0.91           C  
ATOM   2228  CG2 VAL A 154     -19.271 -26.748  16.855  1.00  0.91           C  
ATOM   2229  H   VAL A 154     -17.710 -24.966  20.531  1.00  0.91           H  
ATOM   2230  HA  VAL A 154     -19.544 -27.070  19.508  1.00  0.91           H  
ATOM   2231  HB  VAL A 154     -19.730 -25.078  18.048  1.00  0.91           H  
ATOM   2232 1HG1 VAL A 154     -17.864 -24.399  16.616  1.00  0.91           H  
ATOM   2233 2HG1 VAL A 154     -17.456 -24.203  18.341  1.00  0.91           H  
ATOM   2234 3HG1 VAL A 154     -16.817 -25.589  17.423  1.00  0.91           H  
ATOM   2235 1HG2 VAL A 154     -19.468 -26.206  15.952  1.00  0.91           H  
ATOM   2236 2HG2 VAL A 154     -18.471 -27.455  16.679  1.00  0.91           H  
ATOM   2237 3HG2 VAL A 154     -20.161 -27.282  17.146  1.00  0.91           H  
ATOM   2238  N   VAL A 155     -17.714 -28.655  18.889  1.00  0.99           N  
ATOM   2239  CA  VAL A 155     -16.656 -29.616  18.654  1.00  0.99           C  
ATOM   2240  C   VAL A 155     -16.646 -29.889  17.159  1.00  0.99           C  
ATOM   2241  O   VAL A 155     -17.691 -30.172  16.576  1.00  0.99           O  
ATOM   2242  CB  VAL A 155     -16.912 -30.906  19.437  1.00  0.99           C  
ATOM   2243  CG1 VAL A 155     -15.813 -31.888  19.176  1.00  0.99           C  
ATOM   2244  CG2 VAL A 155     -17.052 -30.586  20.909  1.00  0.99           C  
ATOM   2245  H   VAL A 155     -18.683 -28.946  18.834  1.00  0.99           H  
ATOM   2246  HA  VAL A 155     -15.697 -29.195  18.953  1.00  0.99           H  
ATOM   2247  HB  VAL A 155     -17.816 -31.345  19.083  1.00  0.99           H  
ATOM   2248 1HG1 VAL A 155     -16.004 -32.799  19.715  1.00  0.99           H  
ATOM   2249 2HG1 VAL A 155     -15.752 -32.102  18.109  1.00  0.99           H  
ATOM   2250 3HG1 VAL A 155     -14.876 -31.452  19.513  1.00  0.99           H  
ATOM   2251 1HG2 VAL A 155     -17.264 -31.496  21.459  1.00  0.99           H  
ATOM   2252 2HG2 VAL A 155     -16.130 -30.138  21.278  1.00  0.99           H  
ATOM   2253 3HG2 VAL A 155     -17.870 -29.889  21.039  1.00  0.99           H  
ATOM   2254  N   SER A 156     -15.498 -29.723  16.525  1.00  1.12           N  
ATOM   2255  CA  SER A 156     -15.418 -29.885  15.081  1.00  1.12           C  
ATOM   2256  C   SER A 156     -14.707 -31.200  14.780  1.00  1.12           C  
ATOM   2257  O   SER A 156     -13.590 -31.438  15.246  1.00  1.12           O  
ATOM   2258  CB  SER A 156     -14.720 -28.692  14.455  1.00  1.12           C  
ATOM   2259  OG  SER A 156     -14.664 -28.795  13.060  1.00  1.12           O  
ATOM   2260  H   SER A 156     -14.667 -29.515  17.070  1.00  1.12           H  
ATOM   2261  HA  SER A 156     -16.426 -29.937  14.674  1.00  1.12           H  
ATOM   2262 1HB  SER A 156     -15.242 -27.779  14.735  1.00  1.12           H  
ATOM   2263 2HB  SER A 156     -13.711 -28.619  14.852  1.00  1.12           H  
ATOM   2264  HG  SER A 156     -14.065 -29.527  12.874  1.00  1.12           H  
ATOM   2265  N   LEU A 157     -15.382 -32.066  14.044  1.00  1.33           N  
ATOM   2266  CA  LEU A 157     -14.891 -33.409  13.773  1.00  1.33           C  
ATOM   2267  C   LEU A 157     -14.193 -33.480  12.427  1.00  1.33           C  
ATOM   2268  O   LEU A 157     -14.834 -33.416  11.385  1.00  1.33           O  
ATOM   2269  CB  LEU A 157     -16.083 -34.332  13.751  1.00  1.33           C  
ATOM   2270  CG  LEU A 157     -16.984 -34.274  14.962  1.00  1.33           C  
ATOM   2271  CD1 LEU A 157     -18.169 -35.190  14.700  1.00  1.33           C  
ATOM   2272  CD2 LEU A 157     -16.191 -34.636  16.194  1.00  1.33           C  
ATOM   2273  H   LEU A 157     -16.297 -31.797  13.691  1.00  1.33           H  
ATOM   2274  HA  LEU A 157     -14.189 -33.702  14.555  1.00  1.33           H  
ATOM   2275 1HB  LEU A 157     -16.680 -34.135  12.873  1.00  1.33           H  
ATOM   2276 2HB  LEU A 157     -15.713 -35.321  13.686  1.00  1.33           H  
ATOM   2277  HG  LEU A 157     -17.375 -33.261  15.096  1.00  1.33           H  
ATOM   2278 1HD1 LEU A 157     -18.832 -35.201  15.506  1.00  1.33           H  
ATOM   2279 2HD1 LEU A 157     -18.692 -34.839  13.816  1.00  1.33           H  
ATOM   2280 3HD1 LEU A 157     -17.856 -36.171  14.532  1.00  1.33           H  
ATOM   2281 1HD2 LEU A 157     -16.831 -34.584  17.051  1.00  1.33           H  
ATOM   2282 2HD2 LEU A 157     -15.782 -35.625  16.111  1.00  1.33           H  
ATOM   2283 3HD2 LEU A 157     -15.384 -33.924  16.302  1.00  1.33           H  
ATOM   2284  N   ASN A 158     -12.879 -33.609  12.448  1.00  1.60           N  
ATOM   2285  CA  ASN A 158     -12.092 -33.532  11.226  1.00  1.60           C  
ATOM   2286  C   ASN A 158     -12.296 -34.613  10.196  1.00  1.60           C  
ATOM   2287  O   ASN A 158     -12.493 -35.791  10.509  1.00  1.60           O  
ATOM   2288  CB  ASN A 158     -10.613 -33.499  11.526  1.00  1.60           C  
ATOM   2289  CG  ASN A 158     -10.193 -32.265  12.122  1.00  1.60           C  
ATOM   2290  OD1 ASN A 158     -11.002 -31.347  12.312  1.00  1.60           O  
ATOM   2291  ND2 ASN A 158      -8.925 -32.170  12.396  1.00  1.60           N  
ATOM   2292  H   ASN A 158     -12.402 -33.723  13.344  1.00  1.60           H  
ATOM   2293  HA  ASN A 158     -12.352 -32.593  10.737  1.00  1.60           H  
ATOM   2294 1HB  ASN A 158     -10.364 -34.313  12.203  1.00  1.60           H  
ATOM   2295 2HB  ASN A 158     -10.042 -33.657  10.604  1.00  1.60           H  
ATOM   2296 1HD2 ASN A 158      -8.556 -31.334  12.782  1.00  1.60           H  
ATOM   2297 2HD2 ASN A 158      -8.292 -32.935  12.168  1.00  1.60           H  
ATOM   2298  N   THR A 159     -12.152 -34.181   8.951  1.00  1.93           N  
ATOM   2299  CA  THR A 159     -12.082 -35.056   7.807  1.00  1.93           C  
ATOM   2300  C   THR A 159     -10.674 -35.652   7.899  1.00  1.93           C  
ATOM   2301  O   THR A 159      -9.732 -34.885   8.087  1.00  1.93           O  
ATOM   2302  CB  THR A 159     -12.235 -34.266   6.487  1.00  1.93           C  
ATOM   2303  OG1 THR A 159     -13.493 -33.588   6.470  1.00  1.93           O  
ATOM   2304  CG2 THR A 159     -12.167 -35.196   5.292  1.00  1.93           C  
ATOM   2305  H   THR A 159     -12.047 -33.186   8.803  1.00  1.93           H  
ATOM   2306  HA  THR A 159     -12.859 -35.808   7.875  1.00  1.93           H  
ATOM   2307  HB  THR A 159     -11.431 -33.529   6.415  1.00  1.93           H  
ATOM   2308  HG1 THR A 159     -13.570 -33.082   5.651  1.00  1.93           H  
ATOM   2309 1HG2 THR A 159     -12.269 -34.618   4.370  1.00  1.93           H  
ATOM   2310 2HG2 THR A 159     -11.229 -35.710   5.278  1.00  1.93           H  
ATOM   2311 3HG2 THR A 159     -12.972 -35.922   5.350  1.00  1.93           H  
ATOM   2312  N   PRO A 160     -10.460 -36.972   7.782  1.00  2.28           N  
ATOM   2313  CA  PRO A 160      -9.148 -37.614   7.840  1.00  2.28           C  
ATOM   2314  C   PRO A 160      -8.104 -36.931   6.943  1.00  2.28           C  
ATOM   2315  O   PRO A 160      -6.924 -36.887   7.281  1.00  2.28           O  
ATOM   2316  CB  PRO A 160      -9.475 -39.031   7.359  1.00  2.28           C  
ATOM   2317  CG  PRO A 160     -10.909 -39.249   7.807  1.00  2.28           C  
ATOM   2318  CD  PRO A 160     -11.587 -37.913   7.620  1.00  2.28           C  
ATOM   2319  HA  PRO A 160      -8.807 -37.625   8.885  1.00  2.28           H  
ATOM   2320 1HB  PRO A 160      -9.349 -39.098   6.267  1.00  2.28           H  
ATOM   2321 2HB  PRO A 160      -8.773 -39.749   7.809  1.00  2.28           H  
ATOM   2322 1HG  PRO A 160     -11.374 -40.057   7.222  1.00  2.28           H  
ATOM   2323 2HG  PRO A 160     -10.929 -39.562   8.853  1.00  2.28           H  
ATOM   2324 1HD  PRO A 160     -12.037 -37.835   6.623  1.00  2.28           H  
ATOM   2325 2HD  PRO A 160     -12.319 -37.795   8.435  1.00  2.28           H  
ATOM   2326  N   GLU A 161      -8.555 -36.336   5.843  1.00  2.57           N  
ATOM   2327  CA  GLU A 161      -7.726 -35.643   4.861  1.00  2.57           C  
ATOM   2328  C   GLU A 161      -6.960 -34.452   5.448  1.00  2.57           C  
ATOM   2329  O   GLU A 161      -5.932 -34.042   4.906  1.00  2.57           O  
ATOM   2330  CB  GLU A 161      -8.616 -35.128   3.729  1.00  2.57           C  
ATOM   2331  CG  GLU A 161      -9.233 -36.216   2.861  1.00  2.57           C  
ATOM   2332  CD  GLU A 161     -10.193 -35.670   1.825  1.00  2.57           C  
ATOM   2333  OE1 GLU A 161     -10.532 -34.512   1.907  1.00  2.57           O  
ATOM   2334  OE2 GLU A 161     -10.582 -36.413   0.953  1.00  2.57           O  
ATOM   2335  H   GLU A 161      -9.538 -36.395   5.646  1.00  2.57           H  
ATOM   2336  HA  GLU A 161      -7.000 -36.351   4.462  1.00  2.57           H  
ATOM   2337 1HB  GLU A 161      -9.420 -34.525   4.148  1.00  2.57           H  
ATOM   2338 2HB  GLU A 161      -8.032 -34.475   3.080  1.00  2.57           H  
ATOM   2339 1HG  GLU A 161      -8.436 -36.758   2.353  1.00  2.57           H  
ATOM   2340 2HG  GLU A 161      -9.760 -36.919   3.505  1.00  2.57           H  
ATOM   2341  N   GLU A 162      -7.501 -33.847   6.506  1.00  2.73           N  
ATOM   2342  CA  GLU A 162      -6.879 -32.686   7.130  1.00  2.73           C  
ATOM   2343  C   GLU A 162      -6.027 -33.068   8.344  1.00  2.73           C  
ATOM   2344  O   GLU A 162      -5.481 -32.191   9.018  1.00  2.73           O  
ATOM   2345  CB  GLU A 162      -7.950 -31.674   7.560  1.00  2.73           C  
ATOM   2346  CG  GLU A 162      -8.776 -31.113   6.404  1.00  2.73           C  
ATOM   2347  CD  GLU A 162      -9.791 -30.061   6.808  1.00  2.73           C  
ATOM   2348  OE1 GLU A 162      -9.873 -29.737   7.969  1.00  2.73           O  
ATOM   2349  OE2 GLU A 162     -10.491 -29.592   5.942  1.00  2.73           O  
ATOM   2350  H   GLU A 162      -8.345 -34.231   6.927  1.00  2.73           H  
ATOM   2351  HA  GLU A 162      -6.224 -32.216   6.405  1.00  2.73           H  
ATOM   2352 1HB  GLU A 162      -8.634 -32.154   8.267  1.00  2.73           H  
ATOM   2353 2HB  GLU A 162      -7.476 -30.839   8.075  1.00  2.73           H  
ATOM   2354 1HG  GLU A 162      -8.104 -30.676   5.692  1.00  2.73           H  
ATOM   2355 2HG  GLU A 162      -9.290 -31.940   5.913  1.00  2.73           H  
ATOM   2356  N   ASP A 163      -5.933 -34.368   8.644  1.00  2.77           N  
ATOM   2357  CA  ASP A 163      -5.237 -34.843   9.837  1.00  2.77           C  
ATOM   2358  C   ASP A 163      -5.765 -34.087  11.066  1.00  2.77           C  
ATOM   2359  O   ASP A 163      -6.988 -33.942  11.187  1.00  2.77           O  
ATOM   2360  CB  ASP A 163      -3.719 -34.714   9.682  1.00  2.77           C  
ATOM   2361  CG  ASP A 163      -2.960 -35.511  10.730  1.00  2.77           C  
ATOM   2362  OD1 ASP A 163      -2.971 -36.727  10.724  1.00  2.77           O  
ATOM   2363  OD2 ASP A 163      -2.401 -34.857  11.560  1.00  2.77           O  
ATOM   2364  H   ASP A 163      -6.362 -35.068   8.037  1.00  2.77           H  
ATOM   2365  HA  ASP A 163      -5.469 -35.901   9.968  1.00  2.77           H  
ATOM   2366 1HB  ASP A 163      -3.426 -35.064   8.693  1.00  2.77           H  
ATOM   2367 2HB  ASP A 163      -3.424 -33.661   9.749  1.00  2.77           H  
ATOM   2368  N   GLU A 164      -4.889 -33.602  11.975  1.00  2.70           N  
ATOM   2369  CA  GLU A 164      -5.427 -32.881  13.132  1.00  2.70           C  
ATOM   2370  C   GLU A 164      -4.480 -32.015  13.961  1.00  2.70           C  
ATOM   2371  O   GLU A 164      -3.295 -32.314  14.107  1.00  2.70           O  
ATOM   2372  CB  GLU A 164      -6.024 -33.909  14.097  1.00  2.70           C  
ATOM   2373  CG  GLU A 164      -4.986 -34.963  14.631  1.00  2.70           C  
ATOM   2374  CD  GLU A 164      -4.364 -34.631  15.992  1.00  2.70           C  
ATOM   2375  OE1 GLU A 164      -4.957 -33.884  16.732  1.00  2.70           O  
ATOM   2376  OE2 GLU A 164      -3.320 -35.170  16.300  1.00  2.70           O  
ATOM   2377  H   GLU A 164      -3.880 -33.759  11.875  1.00  2.70           H  
ATOM   2378  HA  GLU A 164      -6.212 -32.223  12.762  1.00  2.70           H  
ATOM   2379 1HB  GLU A 164      -6.451 -33.393  14.958  1.00  2.70           H  
ATOM   2380 2HB  GLU A 164      -6.836 -34.447  13.615  1.00  2.70           H  
ATOM   2381 1HG  GLU A 164      -5.427 -35.943  14.675  1.00  2.70           H  
ATOM   2382 2HG  GLU A 164      -4.178 -35.015  13.896  1.00  2.70           H  
ATOM   2383  N   GLY A 165      -5.072 -31.023  14.634  1.00  2.56           N  
ATOM   2384  CA  GLY A 165      -4.452 -30.344  15.762  1.00  2.56           C  
ATOM   2385  C   GLY A 165      -3.623 -29.076  15.554  1.00  2.56           C  
ATOM   2386  O   GLY A 165      -3.328 -28.393  16.537  1.00  2.56           O  
ATOM   2387  H   GLY A 165      -6.027 -30.744  14.406  1.00  2.56           H  
ATOM   2388 1HA  GLY A 165      -5.257 -30.119  16.455  1.00  2.56           H  
ATOM   2389 2HA  GLY A 165      -3.831 -31.074  16.282  1.00  2.56           H  
ATOM   2390  N   LEU A 166      -3.237 -28.738  14.336  1.00  2.35           N  
ATOM   2391  CA  LEU A 166      -2.417 -27.539  14.159  1.00  2.35           C  
ATOM   2392  C   LEU A 166      -3.185 -26.326  13.633  1.00  2.35           C  
ATOM   2393  O   LEU A 166      -3.063 -25.219  14.174  1.00  2.35           O  
ATOM   2394  CB  LEU A 166      -1.251 -27.871  13.257  1.00  2.35           C  
ATOM   2395  CG  LEU A 166      -0.005 -28.407  13.927  1.00  2.35           C  
ATOM   2396  CD1 LEU A 166      -0.266 -29.712  14.659  1.00  2.35           C  
ATOM   2397  CD2 LEU A 166       0.955 -28.623  12.897  1.00  2.35           C  
ATOM   2398  H   LEU A 166      -3.488 -29.312  13.539  1.00  2.35           H  
ATOM   2399  HA  LEU A 166      -2.002 -27.268  15.129  1.00  2.35           H  
ATOM   2400 1HB  LEU A 166      -1.574 -28.649  12.590  1.00  2.35           H  
ATOM   2401 2HB  LEU A 166      -0.990 -26.996  12.663  1.00  2.35           H  
ATOM   2402  HG  LEU A 166       0.370 -27.687  14.641  1.00  2.35           H  
ATOM   2403 1HD1 LEU A 166       0.661 -30.069  15.099  1.00  2.35           H  
ATOM   2404 2HD1 LEU A 166      -0.982 -29.557  15.444  1.00  2.35           H  
ATOM   2405 3HD1 LEU A 166      -0.646 -30.461  13.958  1.00  2.35           H  
ATOM   2406 1HD2 LEU A 166       1.858 -28.991  13.354  1.00  2.35           H  
ATOM   2407 2HD2 LEU A 166       0.557 -29.355  12.194  1.00  2.35           H  
ATOM   2408 3HD2 LEU A 166       1.144 -27.686  12.378  1.00  2.35           H  
ATOM   2409  N   MET A 167      -4.038 -26.526  12.636  1.00  2.10           N  
ATOM   2410  CA  MET A 167      -4.792 -25.414  12.084  1.00  2.10           C  
ATOM   2411  C   MET A 167      -5.886 -24.955  13.024  1.00  2.10           C  
ATOM   2412  O   MET A 167      -7.060 -25.289  12.861  1.00  2.10           O  
ATOM   2413  CB  MET A 167      -5.436 -25.791  10.756  1.00  2.10           C  
ATOM   2414  CG  MET A 167      -6.237 -24.654  10.129  1.00  2.10           C  
ATOM   2415  SD  MET A 167      -6.940 -25.078   8.528  1.00  2.10           S  
ATOM   2416  CE  MET A 167      -7.743 -23.531   8.116  1.00  2.10           C  
ATOM   2417  H   MET A 167      -4.082 -27.435  12.179  1.00  2.10           H  
ATOM   2418  HA  MET A 167      -4.111 -24.579  11.927  1.00  2.10           H  
ATOM   2419 1HB  MET A 167      -4.658 -26.096  10.048  1.00  2.10           H  
ATOM   2420 2HB  MET A 167      -6.097 -26.644  10.902  1.00  2.10           H  
ATOM   2421 1HG  MET A 167      -7.050 -24.384  10.800  1.00  2.10           H  
ATOM   2422 2HG  MET A 167      -5.606 -23.784  10.011  1.00  2.10           H  
ATOM   2423 1HE  MET A 167      -8.230 -23.621   7.146  1.00  2.10           H  
ATOM   2424 2HE  MET A 167      -8.492 -23.293   8.876  1.00  2.10           H  
ATOM   2425 3HE  MET A 167      -7.000 -22.733   8.077  1.00  2.10           H  
ATOM   2426  N   ALA A 168      -5.507 -24.122  13.983  1.00  1.82           N  
ATOM   2427  CA  ALA A 168      -6.443 -23.618  14.975  1.00  1.82           C  
ATOM   2428  C   ALA A 168      -7.300 -22.504  14.367  1.00  1.82           C  
ATOM   2429  O   ALA A 168      -7.150 -21.329  14.696  1.00  1.82           O  
ATOM   2430  CB  ALA A 168      -5.713 -23.121  16.210  1.00  1.82           C  
ATOM   2431  H   ALA A 168      -4.512 -23.926  14.054  1.00  1.82           H  
ATOM   2432  HA  ALA A 168      -7.088 -24.437  15.261  1.00  1.82           H  
ATOM   2433 1HB  ALA A 168      -6.433 -22.783  16.943  1.00  1.82           H  
ATOM   2434 2HB  ALA A 168      -5.124 -23.931  16.632  1.00  1.82           H  
ATOM   2435 3HB  ALA A 168      -5.053 -22.297  15.939  1.00  1.82           H  
ATOM   2436  N   GLU A 169      -8.184 -22.919  13.467  1.00  1.55           N  
ATOM   2437  CA  GLU A 169      -9.088 -22.089  12.682  1.00  1.55           C  
ATOM   2438  C   GLU A 169      -9.945 -21.234  13.611  1.00  1.55           C  
ATOM   2439  O   GLU A 169     -10.347 -21.729  14.655  1.00  1.55           O  
ATOM   2440  CB  GLU A 169      -9.980 -23.007  11.840  1.00  1.55           C  
ATOM   2441  CG  GLU A 169     -10.920 -22.330  10.882  1.00  1.55           C  
ATOM   2442  CD  GLU A 169     -11.762 -23.294  10.154  1.00  1.55           C  
ATOM   2443  OE1 GLU A 169     -11.845 -24.431  10.579  1.00  1.55           O  
ATOM   2444  OE2 GLU A 169     -12.309 -22.922   9.146  1.00  1.55           O  
ATOM   2445  H   GLU A 169      -8.178 -23.922  13.286  1.00  1.55           H  
ATOM   2446  HA  GLU A 169      -8.482 -21.467  12.029  1.00  1.55           H  
ATOM   2447 1HB  GLU A 169      -9.341 -23.650  11.238  1.00  1.55           H  
ATOM   2448 2HB  GLU A 169     -10.539 -23.659  12.475  1.00  1.55           H  
ATOM   2449 1HG  GLU A 169     -11.568 -21.645  11.435  1.00  1.55           H  
ATOM   2450 2HG  GLU A 169     -10.343 -21.757  10.161  1.00  1.55           H  
ATOM   2451  N   PRO A 170     -10.174 -19.935  13.332  1.00  1.32           N  
ATOM   2452  CA  PRO A 170     -10.983 -19.071  14.169  1.00  1.32           C  
ATOM   2453  C   PRO A 170     -12.475 -19.422  14.203  1.00  1.32           C  
ATOM   2454  O   PRO A 170     -13.071 -19.762  13.181  1.00  1.32           O  
ATOM   2455  CB  PRO A 170     -10.747 -17.689  13.553  1.00  1.32           C  
ATOM   2456  CG  PRO A 170     -10.357 -17.964  12.109  1.00  1.32           C  
ATOM   2457  CD  PRO A 170      -9.585 -19.272  12.153  1.00  1.32           C  
ATOM   2458  HA  PRO A 170     -10.552 -19.106  15.160  1.00  1.32           H  
ATOM   2459 1HB  PRO A 170     -11.666 -17.089  13.640  1.00  1.32           H  
ATOM   2460 2HB  PRO A 170      -9.965 -17.159  14.116  1.00  1.32           H  
ATOM   2461 1HG  PRO A 170     -11.263 -18.030  11.485  1.00  1.32           H  
ATOM   2462 2HG  PRO A 170      -9.761 -17.127  11.715  1.00  1.32           H  
ATOM   2463 1HD  PRO A 170      -9.780 -19.818  11.235  1.00  1.32           H  
ATOM   2464 2HD  PRO A 170      -8.512 -19.092  12.313  1.00  1.32           H  
ATOM   2465  N   TYR A 171     -13.074 -19.268  15.388  1.00  1.12           N  
ATOM   2466  CA  TYR A 171     -14.519 -19.434  15.669  1.00  1.12           C  
ATOM   2467  C   TYR A 171     -15.046 -18.295  16.550  1.00  1.12           C  
ATOM   2468  O   TYR A 171     -14.277 -17.601  17.216  1.00  1.12           O  
ATOM   2469  CB  TYR A 171     -14.802 -20.828  16.276  1.00  1.12           C  
ATOM   2470  CG  TYR A 171     -14.553 -21.964  15.276  1.00  1.12           C  
ATOM   2471  CD1 TYR A 171     -13.310 -22.331  15.048  1.00  1.12           C  
ATOM   2472  CD2 TYR A 171     -15.573 -22.650  14.633  1.00  1.12           C  
ATOM   2473  CE1 TYR A 171     -13.000 -23.309  14.160  1.00  1.12           C  
ATOM   2474  CE2 TYR A 171     -15.247 -23.680  13.749  1.00  1.12           C  
ATOM   2475  CZ  TYR A 171     -13.953 -23.985  13.506  1.00  1.12           C  
ATOM   2476  OH  TYR A 171     -13.607 -24.997  12.617  1.00  1.12           O  
ATOM   2477  H   TYR A 171     -12.450 -19.044  16.169  1.00  1.12           H  
ATOM   2478  HA  TYR A 171     -15.055 -19.379  14.723  1.00  1.12           H  
ATOM   2479 1HB  TYR A 171     -14.150 -20.987  17.144  1.00  1.12           H  
ATOM   2480 2HB  TYR A 171     -15.834 -20.886  16.623  1.00  1.12           H  
ATOM   2481  HD1 TYR A 171     -12.522 -21.806  15.571  1.00  1.12           H  
ATOM   2482  HD2 TYR A 171     -16.601 -22.399  14.814  1.00  1.12           H  
ATOM   2483  HE1 TYR A 171     -11.989 -23.542  13.994  1.00  1.12           H  
ATOM   2484  HE2 TYR A 171     -16.005 -24.232  13.240  1.00  1.12           H  
ATOM   2485  HH  TYR A 171     -12.833 -24.725  12.065  1.00  1.12           H  
ATOM   2486  N   MET A 172     -16.354 -18.069  16.538  1.00  0.98           N  
ATOM   2487  CA  MET A 172     -16.923 -17.004  17.367  1.00  0.98           C  
ATOM   2488  C   MET A 172     -17.266 -17.489  18.780  1.00  0.98           C  
ATOM   2489  O   MET A 172     -17.617 -16.709  19.665  1.00  0.98           O  
ATOM   2490  CB  MET A 172     -18.173 -16.469  16.693  1.00  0.98           C  
ATOM   2491  CG  MET A 172     -17.946 -15.843  15.326  1.00  0.98           C  
ATOM   2492  SD  MET A 172     -16.885 -14.385  15.331  1.00  0.98           S  
ATOM   2493  CE  MET A 172     -15.312 -15.067  14.793  1.00  0.98           C  
ATOM   2494  H   MET A 172     -16.962 -18.631  15.959  1.00  0.98           H  
ATOM   2495  HA  MET A 172     -16.192 -16.204  17.454  1.00  0.98           H  
ATOM   2496 1HB  MET A 172     -18.892 -17.284  16.570  1.00  0.98           H  
ATOM   2497 2HB  MET A 172     -18.636 -15.724  17.334  1.00  0.98           H  
ATOM   2498 1HG  MET A 172     -17.519 -16.584  14.646  1.00  0.98           H  
ATOM   2499 2HG  MET A 172     -18.905 -15.543  14.937  1.00  0.98           H  
ATOM   2500 1HE  MET A 172     -14.573 -14.277  14.726  1.00  0.98           H  
ATOM   2501 2HE  MET A 172     -14.974 -15.799  15.498  1.00  0.98           H  
ATOM   2502 3HE  MET A 172     -15.433 -15.528  13.816  1.00  0.98           H  
ATOM   2503  N   ILE A 173     -17.199 -18.794  18.947  1.00  0.89           N  
ATOM   2504  CA  ILE A 173     -17.533 -19.509  20.165  1.00  0.89           C  
ATOM   2505  C   ILE A 173     -16.384 -20.465  20.468  1.00  0.89           C  
ATOM   2506  O   ILE A 173     -15.660 -20.826  19.545  1.00  0.89           O  
ATOM   2507  CB  ILE A 173     -18.857 -20.263  19.938  1.00  0.89           C  
ATOM   2508  CG1 ILE A 173     -18.671 -21.238  18.827  1.00  0.89           C  
ATOM   2509  CG2 ILE A 173     -19.983 -19.318  19.634  1.00  0.89           C  
ATOM   2510  CD1 ILE A 173     -19.855 -22.074  18.619  1.00  0.89           C  
ATOM   2511  H   ILE A 173     -16.888 -19.336  18.159  1.00  0.89           H  
ATOM   2512  HA  ILE A 173     -17.653 -18.793  20.973  1.00  0.89           H  
ATOM   2513  HB  ILE A 173     -19.121 -20.828  20.817  1.00  0.89           H  
ATOM   2514 1HG1 ILE A 173     -18.455 -20.702  17.909  1.00  0.89           H  
ATOM   2515 2HG1 ILE A 173     -17.826 -21.887  19.066  1.00  0.89           H  
ATOM   2516 1HG2 ILE A 173     -20.899 -19.890  19.487  1.00  0.89           H  
ATOM   2517 2HG2 ILE A 173     -20.114 -18.630  20.467  1.00  0.89           H  
ATOM   2518 3HG2 ILE A 173     -19.761 -18.759  18.732  1.00  0.89           H  
ATOM   2519 1HD1 ILE A 173     -19.677 -22.760  17.809  1.00  0.89           H  
ATOM   2520 2HD1 ILE A 173     -20.090 -22.620  19.501  1.00  0.89           H  
ATOM   2521 3HD1 ILE A 173     -20.689 -21.423  18.368  1.00  0.89           H  
ATOM   2522  N   PRO A 174     -16.186 -20.904  21.714  1.00  0.84           N  
ATOM   2523  CA  PRO A 174     -15.176 -21.861  22.093  1.00  0.84           C  
ATOM   2524  C   PRO A 174     -15.458 -23.176  21.450  1.00  0.84           C  
ATOM   2525  O   PRO A 174     -16.621 -23.533  21.243  1.00  0.84           O  
ATOM   2526  CB  PRO A 174     -15.324 -21.926  23.605  1.00  0.84           C  
ATOM   2527  CG  PRO A 174     -16.700 -21.420  23.877  1.00  0.84           C  
ATOM   2528  CD  PRO A 174     -16.976 -20.416  22.833  1.00  0.84           C  
ATOM   2529  HA  PRO A 174     -14.189 -21.509  21.797  1.00  0.84           H  
ATOM   2530 1HB  PRO A 174     -15.224 -22.953  23.931  1.00  0.84           H  
ATOM   2531 2HB  PRO A 174     -14.542 -21.362  24.106  1.00  0.84           H  
ATOM   2532 1HG  PRO A 174     -17.431 -22.245  23.893  1.00  0.84           H  
ATOM   2533 2HG  PRO A 174     -16.707 -20.952  24.856  1.00  0.84           H  
ATOM   2534 1HD  PRO A 174     -18.044 -20.385  22.644  1.00  0.84           H  
ATOM   2535 2HD  PRO A 174     -16.589 -19.481  23.178  1.00  0.84           H  
ATOM   2536  N   GLY A 175     -14.415 -23.925  21.184  1.00  0.84           N  
ATOM   2537  CA  GLY A 175     -14.632 -25.203  20.578  1.00  0.84           C  
ATOM   2538  C   GLY A 175     -13.448 -26.127  20.639  1.00  0.84           C  
ATOM   2539  O   GLY A 175     -12.450 -25.851  21.294  1.00  0.84           O  
ATOM   2540  H   GLY A 175     -13.475 -23.596  21.369  1.00  0.84           H  
ATOM   2541 1HA  GLY A 175     -15.480 -25.677  21.047  1.00  0.84           H  
ATOM   2542 2HA  GLY A 175     -14.895 -25.040  19.534  1.00  0.84           H  
ATOM   2543  N   LEU A 176     -13.568 -27.254  19.975  1.00  0.88           N  
ATOM   2544  CA  LEU A 176     -12.471 -28.197  20.021  1.00  0.88           C  
ATOM   2545  C   LEU A 176     -12.327 -29.001  18.745  1.00  0.88           C  
ATOM   2546  O   LEU A 176     -13.285 -29.615  18.277  1.00  0.88           O  
ATOM   2547  CB  LEU A 176     -12.682 -29.156  21.173  1.00  0.88           C  
ATOM   2548  CG  LEU A 176     -11.589 -30.145  21.370  1.00  0.88           C  
ATOM   2549  CD1 LEU A 176     -10.453 -29.434  21.785  1.00  0.88           C  
ATOM   2550  CD2 LEU A 176     -11.938 -31.069  22.381  1.00  0.88           C  
ATOM   2551  H   LEU A 176     -14.437 -27.427  19.475  1.00  0.88           H  
ATOM   2552  HA  LEU A 176     -11.553 -27.640  20.183  1.00  0.88           H  
ATOM   2553 1HB  LEU A 176     -12.778 -28.581  22.095  1.00  0.88           H  
ATOM   2554 2HB  LEU A 176     -13.609 -29.705  21.009  1.00  0.88           H  
ATOM   2555  HG  LEU A 176     -11.367 -30.668  20.442  1.00  0.88           H  
ATOM   2556 1HD1 LEU A 176      -9.666 -30.111  21.954  1.00  0.88           H  
ATOM   2557 2HD1 LEU A 176     -10.176 -28.718  21.047  1.00  0.88           H  
ATOM   2558 3HD1 LEU A 176     -10.713 -28.938  22.706  1.00  0.88           H  
ATOM   2559 1HD2 LEU A 176     -11.110 -31.764  22.553  1.00  0.88           H  
ATOM   2560 2HD2 LEU A 176     -12.137 -30.510  23.291  1.00  0.88           H  
ATOM   2561 3HD2 LEU A 176     -12.820 -31.604  22.054  1.00  0.88           H  
ATOM   2562  N   GLN A 177     -11.131 -29.037  18.186  1.00  0.94           N  
ATOM   2563  CA  GLN A 177     -10.930 -29.830  16.989  1.00  0.94           C  
ATOM   2564  C   GLN A 177     -10.506 -31.236  17.355  1.00  0.94           C  
ATOM   2565  O   GLN A 177      -9.467 -31.430  17.987  1.00  0.94           O  
ATOM   2566  CB  GLN A 177      -9.888 -29.211  16.094  1.00  0.94           C  
ATOM   2567  CG  GLN A 177      -9.712 -29.909  14.822  1.00  0.94           C  
ATOM   2568  CD  GLN A 177      -8.675 -29.262  13.925  1.00  0.94           C  
ATOM   2569  OE1 GLN A 177      -7.457 -29.514  14.044  1.00  0.94           O  
ATOM   2570  NE2 GLN A 177      -9.147 -28.415  13.010  1.00  0.94           N  
ATOM   2571  H   GLN A 177     -10.374 -28.491  18.586  1.00  0.94           H  
ATOM   2572  HA  GLN A 177     -11.869 -29.892  16.440  1.00  0.94           H  
ATOM   2573 1HB  GLN A 177     -10.167 -28.230  15.890  1.00  0.94           H  
ATOM   2574 2HB  GLN A 177      -8.936 -29.185  16.609  1.00  0.94           H  
ATOM   2575 1HG  GLN A 177      -9.415 -30.938  15.023  1.00  0.94           H  
ATOM   2576 2HG  GLN A 177     -10.673 -29.891  14.311  1.00  0.94           H  
ATOM   2577 1HE2 GLN A 177      -8.521 -27.951  12.372  1.00  0.94           H  
ATOM   2578 2HE2 GLN A 177     -10.135 -28.244  12.944  1.00  0.94           H  
ATOM   2579  N   ILE A 178     -11.336 -32.183  16.952  1.00  1.02           N  
ATOM   2580  CA  ILE A 178     -11.253 -33.618  17.198  1.00  1.02           C  
ATOM   2581  C   ILE A 178     -10.921 -34.443  15.950  1.00  1.02           C  
ATOM   2582  O   ILE A 178     -11.465 -34.211  14.870  1.00  1.02           O  
ATOM   2583  CB  ILE A 178     -12.567 -34.080  17.864  1.00  1.02           C  
ATOM   2584  CG1 ILE A 178     -12.714 -33.464  19.251  1.00  1.02           C  
ATOM   2585  CG2 ILE A 178     -12.700 -35.531  17.931  1.00  1.02           C  
ATOM   2586  CD1 ILE A 178     -11.599 -33.907  20.200  1.00  1.02           C  
ATOM   2587  H   ILE A 178     -12.147 -31.871  16.416  1.00  1.02           H  
ATOM   2588  HA  ILE A 178     -10.454 -33.782  17.919  1.00  1.02           H  
ATOM   2589  HB  ILE A 178     -13.380 -33.690  17.273  1.00  1.02           H  
ATOM   2590 1HG1 ILE A 178     -12.710 -32.377  19.178  1.00  1.02           H  
ATOM   2591 2HG1 ILE A 178     -13.663 -33.786  19.677  1.00  1.02           H  
ATOM   2592 1HG2 ILE A 178     -13.657 -35.795  18.382  1.00  1.02           H  
ATOM   2593 2HG2 ILE A 178     -12.644 -35.945  16.933  1.00  1.02           H  
ATOM   2594 3HG2 ILE A 178     -11.908 -35.894  18.527  1.00  1.02           H  
ATOM   2595 1HD1 ILE A 178     -11.745 -33.491  21.173  1.00  1.02           H  
ATOM   2596 2HD1 ILE A 178     -11.610 -34.990  20.283  1.00  1.02           H  
ATOM   2597 3HD1 ILE A 178     -10.630 -33.587  19.812  1.00  1.02           H  
ATOM   2598  N   THR A 179     -10.011 -35.405  16.110  1.00  1.09           N  
ATOM   2599  CA  THR A 179      -9.588 -36.261  15.003  1.00  1.09           C  
ATOM   2600  C   THR A 179     -10.482 -37.475  14.840  1.00  1.09           C  
ATOM   2601  O   THR A 179     -11.459 -37.622  15.558  1.00  1.09           O  
ATOM   2602  CB  THR A 179      -8.155 -36.751  15.217  1.00  1.09           C  
ATOM   2603  OG1 THR A 179      -7.680 -37.371  14.003  1.00  1.09           O  
ATOM   2604  CG2 THR A 179      -8.085 -37.743  16.381  1.00  1.09           C  
ATOM   2605  H   THR A 179      -9.593 -35.533  17.021  1.00  1.09           H  
ATOM   2606  HA  THR A 179      -9.625 -35.680  14.081  1.00  1.09           H  
ATOM   2607  HB  THR A 179      -7.538 -35.905  15.456  1.00  1.09           H  
ATOM   2608  HG1 THR A 179      -6.713 -37.390  14.017  1.00  1.09           H  
ATOM   2609 1HG2 THR A 179      -7.051 -38.059  16.519  1.00  1.09           H  
ATOM   2610 2HG2 THR A 179      -8.437 -37.254  17.287  1.00  1.09           H  
ATOM   2611 3HG2 THR A 179      -8.698 -38.607  16.180  1.00  1.09           H  
ATOM   2612  N   LEU A 180     -10.136 -38.340  13.892  1.00  1.14           N  
ATOM   2613  CA  LEU A 180     -10.967 -39.491  13.540  1.00  1.14           C  
ATOM   2614  C   LEU A 180     -11.189 -40.501  14.667  1.00  1.14           C  
ATOM   2615  O   LEU A 180     -12.327 -40.869  14.961  1.00  1.14           O  
ATOM   2616  CB  LEU A 180     -10.368 -40.219  12.339  1.00  1.14           C  
ATOM   2617  CG  LEU A 180     -11.113 -41.487  11.919  1.00  1.14           C  
ATOM   2618  CD1 LEU A 180     -12.534 -41.114  11.512  1.00  1.14           C  
ATOM   2619  CD2 LEU A 180     -10.358 -42.164  10.781  1.00  1.14           C  
ATOM   2620  H   LEU A 180      -9.268 -38.152  13.409  1.00  1.14           H  
ATOM   2621  HA  LEU A 180     -11.939 -39.106  13.239  1.00  1.14           H  
ATOM   2622 1HB  LEU A 180     -10.356 -39.540  11.486  1.00  1.14           H  
ATOM   2623 2HB  LEU A 180      -9.343 -40.499  12.573  1.00  1.14           H  
ATOM   2624  HG  LEU A 180     -11.177 -42.175  12.767  1.00  1.14           H  
ATOM   2625 1HD1 LEU A 180     -13.078 -42.018  11.226  1.00  1.14           H  
ATOM   2626 2HD1 LEU A 180     -13.040 -40.642  12.356  1.00  1.14           H  
ATOM   2627 3HD1 LEU A 180     -12.507 -40.422  10.672  1.00  1.14           H  
ATOM   2628 1HD2 LEU A 180     -10.887 -43.071  10.486  1.00  1.14           H  
ATOM   2629 2HD2 LEU A 180     -10.290 -41.496   9.932  1.00  1.14           H  
ATOM   2630 3HD2 LEU A 180      -9.355 -42.422  11.118  1.00  1.14           H  
ATOM   2631  N   SER A 181     -10.127 -40.950  15.328  1.00  1.15           N  
ATOM   2632  CA  SER A 181     -10.328 -41.945  16.382  1.00  1.15           C  
ATOM   2633  C   SER A 181     -11.176 -41.375  17.516  1.00  1.15           C  
ATOM   2634  O   SER A 181     -12.071 -42.043  18.052  1.00  1.15           O  
ATOM   2635  CB  SER A 181      -8.990 -42.396  16.928  1.00  1.15           C  
ATOM   2636  OG  SER A 181      -8.250 -43.085  15.953  1.00  1.15           O  
ATOM   2637  H   SER A 181      -9.202 -40.627  15.087  1.00  1.15           H  
ATOM   2638  HA  SER A 181     -10.851 -42.802  15.954  1.00  1.15           H  
ATOM   2639 1HB  SER A 181      -8.426 -41.529  17.272  1.00  1.15           H  
ATOM   2640 2HB  SER A 181      -9.152 -43.041  17.789  1.00  1.15           H  
ATOM   2641  HG  SER A 181      -7.457 -43.404  16.397  1.00  1.15           H  
ATOM   2642  N   SER A 182     -10.888 -40.131  17.873  1.00  1.11           N  
ATOM   2643  CA  SER A 182     -11.589 -39.445  18.939  1.00  1.11           C  
ATOM   2644  C   SER A 182     -13.017 -39.119  18.516  1.00  1.11           C  
ATOM   2645  O   SER A 182     -13.937 -39.163  19.334  1.00  1.11           O  
ATOM   2646  CB  SER A 182     -10.797 -38.238  19.348  1.00  1.11           C  
ATOM   2647  OG  SER A 182      -9.585 -38.619  19.953  1.00  1.11           O  
ATOM   2648  H   SER A 182     -10.157 -39.647  17.375  1.00  1.11           H  
ATOM   2649  HA  SER A 182     -11.639 -40.111  19.799  1.00  1.11           H  
ATOM   2650 1HB  SER A 182     -10.581 -37.656  18.461  1.00  1.11           H  
ATOM   2651 2HB  SER A 182     -11.376 -37.621  20.027  1.00  1.11           H  
ATOM   2652  HG  SER A 182      -9.063 -37.813  20.028  1.00  1.11           H  
ATOM   2653  N   ARG A 183     -13.209 -38.811  17.227  1.00  1.05           N  
ATOM   2654  CA  ARG A 183     -14.517 -38.536  16.667  1.00  1.05           C  
ATOM   2655  C   ARG A 183     -15.445 -39.694  16.892  1.00  1.05           C  
ATOM   2656  O   ARG A 183     -16.552 -39.519  17.408  1.00  1.05           O  
ATOM   2657  CB  ARG A 183     -14.428 -38.330  15.162  1.00  1.05           C  
ATOM   2658  CG  ARG A 183     -15.722 -38.219  14.472  1.00  1.05           C  
ATOM   2659  CD  ARG A 183     -15.573 -38.039  12.993  1.00  1.05           C  
ATOM   2660  NE  ARG A 183     -16.870 -37.824  12.352  1.00  1.05           N  
ATOM   2661  CZ  ARG A 183     -17.705 -38.781  11.947  1.00  1.05           C  
ATOM   2662  NH1 ARG A 183     -17.420 -40.064  12.090  1.00  1.05           N  
ATOM   2663  NH2 ARG A 183     -18.825 -38.394  11.406  1.00  1.05           N  
ATOM   2664  H   ARG A 183     -12.414 -38.749  16.601  1.00  1.05           H  
ATOM   2665  HA  ARG A 183     -14.929 -37.649  17.143  1.00  1.05           H  
ATOM   2666 1HB  ARG A 183     -13.874 -37.420  14.948  1.00  1.05           H  
ATOM   2667 2HB  ARG A 183     -13.910 -39.141  14.706  1.00  1.05           H  
ATOM   2668 1HG  ARG A 183     -16.285 -39.138  14.633  1.00  1.05           H  
ATOM   2669 2HG  ARG A 183     -16.243 -37.425  14.891  1.00  1.05           H  
ATOM   2670 1HD  ARG A 183     -14.922 -37.195  12.768  1.00  1.05           H  
ATOM   2671 2HD  ARG A 183     -15.133 -38.943  12.573  1.00  1.05           H  
ATOM   2672  HE  ARG A 183     -17.204 -36.854  12.184  1.00  1.05           H  
ATOM   2673 1HH1 ARG A 183     -16.550 -40.348  12.525  1.00  1.05           H  
ATOM   2674 2HH1 ARG A 183     -18.075 -40.764  11.773  1.00  1.05           H  
ATOM   2675 1HH2 ARG A 183     -18.991 -37.371  11.334  1.00  1.05           H  
ATOM   2676 2HH2 ARG A 183     -19.504 -39.057  11.081  1.00  1.05           H  
ATOM   2677  N   GLU A 184     -14.976 -40.891  16.546  1.00  0.99           N  
ATOM   2678  CA  GLU A 184     -15.812 -42.058  16.728  1.00  0.99           C  
ATOM   2679  C   GLU A 184     -16.112 -42.281  18.206  1.00  0.99           C  
ATOM   2680  O   GLU A 184     -17.253 -42.567  18.568  1.00  0.99           O  
ATOM   2681  CB  GLU A 184     -15.163 -43.294  16.090  1.00  0.99           C  
ATOM   2682  CG  GLU A 184     -15.132 -43.254  14.547  1.00  0.99           C  
ATOM   2683  CD  GLU A 184     -14.547 -44.504  13.896  1.00  0.99           C  
ATOM   2684  OE1 GLU A 184     -14.067 -45.364  14.598  1.00  0.99           O  
ATOM   2685  OE2 GLU A 184     -14.601 -44.592  12.688  1.00  0.99           O  
ATOM   2686  H   GLU A 184     -14.046 -40.974  16.128  1.00  0.99           H  
ATOM   2687  HA  GLU A 184     -16.761 -41.883  16.219  1.00  0.99           H  
ATOM   2688 1HB  GLU A 184     -14.130 -43.377  16.443  1.00  0.99           H  
ATOM   2689 2HB  GLU A 184     -15.693 -44.193  16.405  1.00  0.99           H  
ATOM   2690 1HG  GLU A 184     -16.148 -43.107  14.181  1.00  0.99           H  
ATOM   2691 2HG  GLU A 184     -14.541 -42.386  14.243  1.00  0.99           H  
ATOM   2692  N   LYS A 185     -15.125 -42.054  19.091  1.00  0.93           N  
ATOM   2693  CA  LYS A 185     -15.393 -42.224  20.519  1.00  0.93           C  
ATOM   2694  C   LYS A 185     -16.457 -41.237  20.998  1.00  0.93           C  
ATOM   2695  O   LYS A 185     -17.362 -41.604  21.755  1.00  0.93           O  
ATOM   2696  CB  LYS A 185     -14.121 -42.014  21.344  1.00  0.93           C  
ATOM   2697  CG  LYS A 185     -13.077 -43.100  21.208  1.00  0.93           C  
ATOM   2698  CD  LYS A 185     -11.836 -42.773  22.034  1.00  0.93           C  
ATOM   2699  CE  LYS A 185     -10.765 -43.833  21.868  1.00  0.93           C  
ATOM   2700  NZ  LYS A 185      -9.538 -43.504  22.641  1.00  0.93           N  
ATOM   2701  H   LYS A 185     -14.185 -41.823  18.765  1.00  0.93           H  
ATOM   2702  HA  LYS A 185     -15.769 -43.234  20.685  1.00  0.93           H  
ATOM   2703 1HB  LYS A 185     -13.657 -41.074  21.054  1.00  0.93           H  
ATOM   2704 2HB  LYS A 185     -14.384 -41.930  22.398  1.00  0.93           H  
ATOM   2705 1HG  LYS A 185     -13.491 -44.050  21.545  1.00  0.93           H  
ATOM   2706 2HG  LYS A 185     -12.796 -43.199  20.163  1.00  0.93           H  
ATOM   2707 1HD  LYS A 185     -11.433 -41.813  21.706  1.00  0.93           H  
ATOM   2708 2HD  LYS A 185     -12.104 -42.694  23.087  1.00  0.93           H  
ATOM   2709 1HE  LYS A 185     -11.155 -44.791  22.208  1.00  0.93           H  
ATOM   2710 2HE  LYS A 185     -10.508 -43.912  20.809  1.00  0.93           H  
ATOM   2711 1HZ  LYS A 185      -8.847 -44.229  22.504  1.00  0.93           H  
ATOM   2712 2HZ  LYS A 185      -9.167 -42.618  22.319  1.00  0.93           H  
ATOM   2713 3HZ  LYS A 185      -9.765 -43.437  23.622  1.00  0.93           H  
ATOM   2714  N   LEU A 186     -16.380 -39.994  20.522  1.00  0.90           N  
ATOM   2715  CA  LEU A 186     -17.333 -38.979  20.933  1.00  0.90           C  
ATOM   2716  C   LEU A 186     -18.724 -39.315  20.469  1.00  0.90           C  
ATOM   2717  O   LEU A 186     -19.676 -39.289  21.252  1.00  0.90           O  
ATOM   2718  CB  LEU A 186     -16.966 -37.613  20.359  1.00  0.90           C  
ATOM   2719  CG  LEU A 186     -17.928 -36.490  20.704  1.00  0.90           C  
ATOM   2720  CD1 LEU A 186     -18.002 -36.335  22.194  1.00  0.90           C  
ATOM   2721  CD2 LEU A 186     -17.437 -35.236  20.080  1.00  0.90           C  
ATOM   2722  H   LEU A 186     -15.617 -39.743  19.893  1.00  0.90           H  
ATOM   2723  HA  LEU A 186     -17.330 -38.924  22.020  1.00  0.90           H  
ATOM   2724 1HB  LEU A 186     -15.986 -37.336  20.683  1.00  0.90           H  
ATOM   2725 2HB  LEU A 186     -16.944 -37.699  19.271  1.00  0.90           H  
ATOM   2726  HG  LEU A 186     -18.913 -36.721  20.327  1.00  0.90           H  
ATOM   2727 1HD1 LEU A 186     -18.676 -35.525  22.439  1.00  0.90           H  
ATOM   2728 2HD1 LEU A 186     -18.365 -37.261  22.644  1.00  0.90           H  
ATOM   2729 3HD1 LEU A 186     -17.016 -36.114  22.574  1.00  0.90           H  
ATOM   2730 1HD2 LEU A 186     -18.110 -34.417  20.318  1.00  0.90           H  
ATOM   2731 2HD2 LEU A 186     -16.442 -35.016  20.460  1.00  0.90           H  
ATOM   2732 3HD2 LEU A 186     -17.397 -35.378  19.016  1.00  0.90           H  
ATOM   2733  N   LEU A 187     -18.857 -39.637  19.193  1.00  0.90           N  
ATOM   2734  CA  LEU A 187     -20.176 -39.886  18.661  1.00  0.90           C  
ATOM   2735  C   LEU A 187     -20.793 -41.123  19.293  1.00  0.90           C  
ATOM   2736  O   LEU A 187     -21.994 -41.145  19.578  1.00  0.90           O  
ATOM   2737  CB  LEU A 187     -20.110 -39.993  17.144  1.00  0.90           C  
ATOM   2738  CG  LEU A 187     -19.734 -38.665  16.454  1.00  0.90           C  
ATOM   2739  CD1 LEU A 187     -19.627 -38.886  14.969  1.00  0.90           C  
ATOM   2740  CD2 LEU A 187     -20.748 -37.616  16.812  1.00  0.90           C  
ATOM   2741  H   LEU A 187     -18.038 -39.679  18.584  1.00  0.90           H  
ATOM   2742  HA  LEU A 187     -20.805 -39.035  18.906  1.00  0.90           H  
ATOM   2743 1HB  LEU A 187     -19.350 -40.735  16.882  1.00  0.90           H  
ATOM   2744 2HB  LEU A 187     -21.073 -40.326  16.764  1.00  0.90           H  
ATOM   2745  HG  LEU A 187     -18.754 -38.337  16.806  1.00  0.90           H  
ATOM   2746 1HD1 LEU A 187     -19.349 -37.959  14.480  1.00  0.90           H  
ATOM   2747 2HD1 LEU A 187     -18.870 -39.643  14.774  1.00  0.90           H  
ATOM   2748 3HD1 LEU A 187     -20.586 -39.220  14.579  1.00  0.90           H  
ATOM   2749 1HD2 LEU A 187     -20.481 -36.679  16.342  1.00  0.90           H  
ATOM   2750 2HD2 LEU A 187     -21.725 -37.933  16.470  1.00  0.90           H  
ATOM   2751 3HD2 LEU A 187     -20.764 -37.489  17.878  1.00  0.90           H  
ATOM   2752  N   ASN A 188     -19.977 -42.140  19.581  1.00  0.92           N  
ATOM   2753  CA  ASN A 188     -20.510 -43.327  20.223  1.00  0.92           C  
ATOM   2754  C   ASN A 188     -21.045 -42.973  21.608  1.00  0.92           C  
ATOM   2755  O   ASN A 188     -22.126 -43.438  21.994  1.00  0.92           O  
ATOM   2756  CB  ASN A 188     -19.437 -44.396  20.323  1.00  0.92           C  
ATOM   2757  CG  ASN A 188     -19.119 -45.034  18.992  1.00  0.92           C  
ATOM   2758  OD1 ASN A 188     -19.921 -44.990  18.049  1.00  0.92           O  
ATOM   2759  ND2 ASN A 188     -17.953 -45.622  18.896  1.00  0.92           N  
ATOM   2760  H   ASN A 188     -18.988 -42.111  19.330  1.00  0.92           H  
ATOM   2761  HA  ASN A 188     -21.342 -43.706  19.630  1.00  0.92           H  
ATOM   2762 1HB  ASN A 188     -18.522 -43.947  20.722  1.00  0.92           H  
ATOM   2763 2HB  ASN A 188     -19.754 -45.168  21.022  1.00  0.92           H  
ATOM   2764 1HD2 ASN A 188     -17.679 -46.054  18.037  1.00  0.92           H  
ATOM   2765 2HD2 ASN A 188     -17.334 -45.629  19.678  1.00  0.92           H  
ATOM   2766  N   ASN A 189     -20.323 -42.101  22.330  1.00  0.96           N  
ATOM   2767  CA  ASN A 189     -20.731 -41.692  23.666  1.00  0.96           C  
ATOM   2768  C   ASN A 189     -21.995 -40.835  23.635  1.00  0.96           C  
ATOM   2769  O   ASN A 189     -22.864 -40.963  24.502  1.00  0.96           O  
ATOM   2770  CB  ASN A 189     -19.580 -40.977  24.345  1.00  0.96           C  
ATOM   2771  CG  ASN A 189     -18.495 -41.966  24.708  1.00  0.96           C  
ATOM   2772  OD1 ASN A 189     -18.772 -43.164  24.866  1.00  0.96           O  
ATOM   2773  ND2 ASN A 189     -17.283 -41.508  24.823  1.00  0.96           N  
ATOM   2774  H   ASN A 189     -19.434 -41.750  21.962  1.00  0.96           H  
ATOM   2775  HA  ASN A 189     -20.962 -42.588  24.242  1.00  0.96           H  
ATOM   2776 1HB  ASN A 189     -19.166 -40.221  23.675  1.00  0.96           H  
ATOM   2777 2HB  ASN A 189     -19.926 -40.474  25.247  1.00  0.96           H  
ATOM   2778 1HD2 ASN A 189     -16.540 -42.133  25.056  1.00  0.96           H  
ATOM   2779 2HD2 ASN A 189     -17.101 -40.541  24.679  1.00  0.96           H  
ATOM   2780  N   ILE A 190     -22.136 -40.006  22.599  1.00  1.02           N  
ATOM   2781  CA  ILE A 190     -23.332 -39.183  22.458  1.00  1.02           C  
ATOM   2782  C   ILE A 190     -24.548 -40.037  22.176  1.00  1.02           C  
ATOM   2783  O   ILE A 190     -25.596 -39.864  22.792  1.00  1.02           O  
ATOM   2784  CB  ILE A 190     -23.177 -38.123  21.355  1.00  1.02           C  
ATOM   2785  CG1 ILE A 190     -22.154 -37.127  21.788  1.00  1.02           C  
ATOM   2786  CG2 ILE A 190     -24.504 -37.427  21.068  1.00  1.02           C  
ATOM   2787  CD1 ILE A 190     -21.727 -36.217  20.714  1.00  1.02           C  
ATOM   2788  H   ILE A 190     -21.377 -39.922  21.921  1.00  1.02           H  
ATOM   2789  HA  ILE A 190     -23.493 -38.663  23.389  1.00  1.02           H  
ATOM   2790  HB  ILE A 190     -22.813 -38.604  20.445  1.00  1.02           H  
ATOM   2791 1HG1 ILE A 190     -22.570 -36.540  22.601  1.00  1.02           H  
ATOM   2792 2HG1 ILE A 190     -21.282 -37.657  22.159  1.00  1.02           H  
ATOM   2793 1HG2 ILE A 190     -24.363 -36.684  20.285  1.00  1.02           H  
ATOM   2794 2HG2 ILE A 190     -25.236 -38.166  20.739  1.00  1.02           H  
ATOM   2795 3HG2 ILE A 190     -24.863 -36.936  21.975  1.00  1.02           H  
ATOM   2796 1HD1 ILE A 190     -20.993 -35.554  21.120  1.00  1.02           H  
ATOM   2797 2HD1 ILE A 190     -21.295 -36.789  19.917  1.00  1.02           H  
ATOM   2798 3HD1 ILE A 190     -22.577 -35.649  20.342  1.00  1.02           H  
ATOM   2799  N   ASN A 191     -24.409 -40.975  21.251  1.00  1.08           N  
ATOM   2800  CA  ASN A 191     -25.510 -41.844  20.886  1.00  1.08           C  
ATOM   2801  C   ASN A 191     -25.886 -42.842  21.988  1.00  1.08           C  
ATOM   2802  O   ASN A 191     -27.052 -43.224  22.109  1.00  1.08           O  
ATOM   2803  CB  ASN A 191     -25.166 -42.565  19.602  1.00  1.08           C  
ATOM   2804  CG  ASN A 191     -25.201 -41.636  18.416  1.00  1.08           C  
ATOM   2805  OD1 ASN A 191     -25.897 -40.610  18.427  1.00  1.08           O  
ATOM   2806  ND2 ASN A 191     -24.461 -41.969  17.390  1.00  1.08           N  
ATOM   2807  H   ASN A 191     -23.515 -41.076  20.768  1.00  1.08           H  
ATOM   2808  HA  ASN A 191     -26.386 -41.221  20.708  1.00  1.08           H  
ATOM   2809 1HB  ASN A 191     -24.160 -42.992  19.687  1.00  1.08           H  
ATOM   2810 2HB  ASN A 191     -25.862 -43.384  19.440  1.00  1.08           H  
ATOM   2811 1HD2 ASN A 191     -24.444 -41.388  16.577  1.00  1.08           H  
ATOM   2812 2HD2 ASN A 191     -23.908 -42.801  17.424  1.00  1.08           H  
ATOM   2813  N   SER A 192     -24.910 -43.251  22.806  1.00  1.12           N  
ATOM   2814  CA  SER A 192     -25.149 -44.237  23.853  1.00  1.12           C  
ATOM   2815  C   SER A 192     -25.717 -43.676  25.163  1.00  1.12           C  
ATOM   2816  O   SER A 192     -26.159 -44.450  26.015  1.00  1.12           O  
ATOM   2817  CB  SER A 192     -23.843 -44.932  24.187  1.00  1.12           C  
ATOM   2818  OG  SER A 192     -23.336 -45.619  23.081  1.00  1.12           O  
ATOM   2819  H   SER A 192     -23.955 -42.928  22.658  1.00  1.12           H  
ATOM   2820  HA  SER A 192     -25.853 -44.971  23.463  1.00  1.12           H  
ATOM   2821 1HB  SER A 192     -23.115 -44.189  24.520  1.00  1.12           H  
ATOM   2822 2HB  SER A 192     -24.004 -45.625  25.008  1.00  1.12           H  
ATOM   2823  HG  SER A 192     -22.982 -44.919  22.486  1.00  1.12           H  
ATOM   2824  N   THR A 193     -25.707 -42.352  25.336  1.00  1.12           N  
ATOM   2825  CA  THR A 193     -26.171 -41.758  26.587  1.00  1.12           C  
ATOM   2826  C   THR A 193     -27.321 -40.763  26.357  1.00  1.12           C  
ATOM   2827  O   THR A 193     -27.171 -39.735  25.690  1.00  1.12           O  
ATOM   2828  CB  THR A 193     -24.999 -41.072  27.322  1.00  1.12           C  
ATOM   2829  OG1 THR A 193     -23.964 -42.026  27.591  1.00  1.12           O  
ATOM   2830  CG2 THR A 193     -25.463 -40.469  28.633  1.00  1.12           C  
ATOM   2831  H   THR A 193     -25.348 -41.757  24.594  1.00  1.12           H  
ATOM   2832  HA  THR A 193     -26.548 -42.553  27.229  1.00  1.12           H  
ATOM   2833  HB  THR A 193     -24.594 -40.300  26.695  1.00  1.12           H  
ATOM   2834  HG1 THR A 193     -23.480 -42.199  26.770  1.00  1.12           H  
ATOM   2835 1HG2 THR A 193     -24.622 -39.986  29.130  1.00  1.12           H  
ATOM   2836 2HG2 THR A 193     -26.218 -39.750  28.445  1.00  1.12           H  
ATOM   2837 3HG2 THR A 193     -25.860 -41.254  29.272  1.00  1.12           H  
ATOM   2838  N   LYS A 194     -28.454 -41.023  27.012  1.00  1.08           N  
ATOM   2839  CA  LYS A 194     -29.674 -40.219  26.853  1.00  1.08           C  
ATOM   2840  C   LYS A 194     -29.504 -38.751  27.230  1.00  1.08           C  
ATOM   2841  O   LYS A 194     -30.209 -37.882  26.719  1.00  1.08           O  
ATOM   2842  CB  LYS A 194     -30.799 -40.821  27.693  1.00  1.08           C  
ATOM   2843  CG  LYS A 194     -31.318 -42.159  27.180  1.00  1.08           C  
ATOM   2844  CD  LYS A 194     -32.420 -42.710  28.077  1.00  1.08           C  
ATOM   2845  CE  LYS A 194     -32.939 -44.046  27.562  1.00  1.08           C  
ATOM   2846  NZ  LYS A 194     -33.991 -44.614  28.451  1.00  1.08           N  
ATOM   2847  H   LYS A 194     -28.492 -41.855  27.585  1.00  1.08           H  
ATOM   2848  HA  LYS A 194     -29.965 -40.257  25.803  1.00  1.08           H  
ATOM   2849 1HB  LYS A 194     -30.454 -40.959  28.718  1.00  1.08           H  
ATOM   2850 2HB  LYS A 194     -31.637 -40.123  27.725  1.00  1.08           H  
ATOM   2851 1HG  LYS A 194     -31.713 -42.031  26.171  1.00  1.08           H  
ATOM   2852 2HG  LYS A 194     -30.496 -42.875  27.141  1.00  1.08           H  
ATOM   2853 1HD  LYS A 194     -32.033 -42.846  29.087  1.00  1.08           H  
ATOM   2854 2HD  LYS A 194     -33.247 -42.001  28.117  1.00  1.08           H  
ATOM   2855 1HE  LYS A 194     -33.356 -43.906  26.566  1.00  1.08           H  
ATOM   2856 2HE  LYS A 194     -32.109 -44.751  27.502  1.00  1.08           H  
ATOM   2857 1HZ  LYS A 194     -34.308 -45.497  28.076  1.00  1.08           H  
ATOM   2858 2HZ  LYS A 194     -33.609 -44.758  29.375  1.00  1.08           H  
ATOM   2859 3HZ  LYS A 194     -34.769 -43.973  28.504  1.00  1.08           H  
ATOM   2860  N   ASN A 195     -28.577 -38.486  28.134  1.00  1.01           N  
ATOM   2861  CA  ASN A 195     -28.299 -37.146  28.614  1.00  1.01           C  
ATOM   2862  C   ASN A 195     -26.827 -36.800  28.417  1.00  1.01           C  
ATOM   2863  O   ASN A 195     -26.235 -36.112  29.240  1.00  1.01           O  
ATOM   2864  CB  ASN A 195     -28.681 -37.017  30.076  1.00  1.01           C  
ATOM   2865  CG  ASN A 195     -30.169 -37.144  30.310  1.00  1.01           C  
ATOM   2866  OD1 ASN A 195     -30.933 -36.203  30.068  1.00  1.01           O  
ATOM   2867  ND2 ASN A 195     -30.593 -38.294  30.781  1.00  1.01           N  
ATOM   2868  H   ASN A 195     -28.040 -39.255  28.499  1.00  1.01           H  
ATOM   2869  HA  ASN A 195     -28.880 -36.432  28.030  1.00  1.01           H  
ATOM   2870 1HB  ASN A 195     -28.165 -37.787  30.651  1.00  1.01           H  
ATOM   2871 2HB  ASN A 195     -28.345 -36.050  30.453  1.00  1.01           H  
ATOM   2872 1HD2 ASN A 195     -31.569 -38.432  30.958  1.00  1.01           H  
ATOM   2873 2HD2 ASN A 195     -29.942 -39.029  30.968  1.00  1.01           H  
ATOM   2874  N   ALA A 196     -26.240 -37.246  27.306  1.00  0.94           N  
ATOM   2875  CA  ALA A 196     -24.822 -36.991  27.050  1.00  0.94           C  
ATOM   2876  C   ALA A 196     -24.457 -35.528  27.183  1.00  0.94           C  
ATOM   2877  O   ALA A 196     -25.168 -34.660  26.670  1.00  0.94           O  
ATOM   2878  CB  ALA A 196     -24.455 -37.408  25.642  1.00  0.94           C  
ATOM   2879  H   ALA A 196     -26.762 -37.836  26.651  1.00  0.94           H  
ATOM   2880  HA  ALA A 196     -24.243 -37.565  27.774  1.00  0.94           H  
ATOM   2881 1HB  ALA A 196     -23.393 -37.233  25.480  1.00  0.94           H  
ATOM   2882 2HB  ALA A 196     -24.677 -38.458  25.489  1.00  0.94           H  
ATOM   2883 3HB  ALA A 196     -25.030 -36.821  24.927  1.00  0.94           H  
ATOM   2884  N   GLY A 197     -23.299 -35.275  27.796  1.00  0.89           N  
ATOM   2885  CA  GLY A 197     -22.796 -33.924  27.993  1.00  0.89           C  
ATOM   2886  C   GLY A 197     -21.286 -33.872  28.144  1.00  0.89           C  
ATOM   2887  O   GLY A 197     -20.605 -34.910  28.208  1.00  0.89           O  
ATOM   2888  H   GLY A 197     -22.779 -36.047  28.184  1.00  0.89           H  
ATOM   2889 1HA  GLY A 197     -23.082 -33.305  27.159  1.00  0.89           H  
ATOM   2890 2HA  GLY A 197     -23.261 -33.494  28.881  1.00  0.89           H  
ATOM   2891  N   ALA A 198     -20.769 -32.645  28.186  1.00  0.87           N  
ATOM   2892  CA  ALA A 198     -19.341 -32.422  28.219  1.00  0.87           C  
ATOM   2893  C   ALA A 198     -18.911 -31.062  28.751  1.00  0.87           C  
ATOM   2894  O   ALA A 198     -19.684 -30.104  28.790  1.00  0.87           O  
ATOM   2895  CB  ALA A 198     -18.795 -32.540  26.832  1.00  0.87           C  
ATOM   2896  H   ALA A 198     -21.398 -31.855  28.135  1.00  0.87           H  
ATOM   2897  HA  ALA A 198     -18.912 -33.193  28.846  1.00  0.87           H  
ATOM   2898 1HB  ALA A 198     -17.723 -32.430  26.896  1.00  0.87           H  
ATOM   2899 2HB  ALA A 198     -19.041 -33.491  26.437  1.00  0.87           H  
ATOM   2900 3HB  ALA A 198     -19.222 -31.758  26.214  1.00  0.87           H  
ATOM   2901  N   THR A 199     -17.649 -30.982  29.128  1.00  0.88           N  
ATOM   2902  CA  THR A 199     -17.026 -29.724  29.506  1.00  0.88           C  
ATOM   2903  C   THR A 199     -15.843 -29.472  28.590  1.00  0.88           C  
ATOM   2904  O   THR A 199     -15.068 -30.391  28.337  1.00  0.88           O  
ATOM   2905  CB  THR A 199     -16.519 -29.775  30.961  1.00  0.88           C  
ATOM   2906  OG1 THR A 199     -17.596 -30.009  31.832  1.00  0.88           O  
ATOM   2907  CG2 THR A 199     -15.822 -28.494  31.360  1.00  0.88           C  
ATOM   2908  H   THR A 199     -17.099 -31.841  29.131  1.00  0.88           H  
ATOM   2909  HA  THR A 199     -17.742 -28.908  29.393  1.00  0.88           H  
ATOM   2910  HB  THR A 199     -15.815 -30.596  31.056  1.00  0.88           H  
ATOM   2911  HG1 THR A 199     -18.152 -29.207  31.880  1.00  0.88           H  
ATOM   2912 1HG2 THR A 199     -15.481 -28.592  32.379  1.00  0.88           H  
ATOM   2913 2HG2 THR A 199     -14.970 -28.308  30.716  1.00  0.88           H  
ATOM   2914 3HG2 THR A 199     -16.518 -27.655  31.288  1.00  0.88           H  
ATOM   2915  N   MET A 200     -15.692 -28.262  28.060  1.00  0.92           N  
ATOM   2916  CA  MET A 200     -14.474 -28.025  27.290  1.00  0.92           C  
ATOM   2917  C   MET A 200     -13.537 -27.206  28.143  1.00  0.92           C  
ATOM   2918  O   MET A 200     -13.926 -26.198  28.728  1.00  0.92           O  
ATOM   2919  CB  MET A 200     -14.711 -27.387  25.923  1.00  0.92           C  
ATOM   2920  CG  MET A 200     -15.476 -28.260  24.978  1.00  0.92           C  
ATOM   2921  SD  MET A 200     -15.695 -27.569  23.322  1.00  0.92           S  
ATOM   2922  CE  MET A 200     -16.793 -26.207  23.617  1.00  0.92           C  
ATOM   2923  H   MET A 200     -16.359 -27.524  28.242  1.00  0.92           H  
ATOM   2924  HA  MET A 200     -13.983 -28.972  27.104  1.00  0.92           H  
ATOM   2925 1HB  MET A 200     -15.225 -26.454  26.030  1.00  0.92           H  
ATOM   2926 2HB  MET A 200     -13.741 -27.180  25.460  1.00  0.92           H  
ATOM   2927 1HG  MET A 200     -14.902 -29.174  24.880  1.00  0.92           H  
ATOM   2928 2HG  MET A 200     -16.442 -28.505  25.394  1.00  0.92           H  
ATOM   2929 1HE  MET A 200     -17.012 -25.718  22.686  1.00  0.92           H  
ATOM   2930 2HE  MET A 200     -17.714 -26.567  24.057  1.00  0.92           H  
ATOM   2931 3HE  MET A 200     -16.316 -25.499  24.286  1.00  0.92           H  
ATOM   2932  N   VAL A 201     -12.305 -27.670  28.221  1.00  1.00           N  
ATOM   2933  CA  VAL A 201     -11.282 -27.042  29.025  1.00  1.00           C  
ATOM   2934  C   VAL A 201     -10.185 -26.535  28.122  1.00  1.00           C  
ATOM   2935  O   VAL A 201      -9.592 -27.295  27.356  1.00  1.00           O  
ATOM   2936  CB  VAL A 201     -10.719 -28.053  30.027  1.00  1.00           C  
ATOM   2937  CG1 VAL A 201      -9.632 -27.393  30.870  1.00  1.00           C  
ATOM   2938  CG2 VAL A 201     -11.871 -28.609  30.868  1.00  1.00           C  
ATOM   2939  H   VAL A 201     -12.076 -28.513  27.698  1.00  1.00           H  
ATOM   2940  HA  VAL A 201     -11.717 -26.200  29.566  1.00  1.00           H  
ATOM   2941  HB  VAL A 201     -10.247 -28.874  29.487  1.00  1.00           H  
ATOM   2942 1HG1 VAL A 201      -9.221 -28.119  31.568  1.00  1.00           H  
ATOM   2943 2HG1 VAL A 201      -8.832 -27.028  30.216  1.00  1.00           H  
ATOM   2944 3HG1 VAL A 201     -10.059 -26.557  31.422  1.00  1.00           H  
ATOM   2945 1HG2 VAL A 201     -11.489 -29.339  31.579  1.00  1.00           H  
ATOM   2946 2HG2 VAL A 201     -12.350 -27.794  31.401  1.00  1.00           H  
ATOM   2947 3HG2 VAL A 201     -12.601 -29.093  30.216  1.00  1.00           H  
ATOM   2948  N   PHE A 202      -9.905 -25.251  28.205  1.00  1.08           N  
ATOM   2949  CA  PHE A 202      -8.936 -24.663  27.306  1.00  1.08           C  
ATOM   2950  C   PHE A 202      -7.613 -24.413  27.987  1.00  1.08           C  
ATOM   2951  O   PHE A 202      -7.575 -24.013  29.151  1.00  1.08           O  
ATOM   2952  CB  PHE A 202      -9.540 -23.381  26.757  1.00  1.08           C  
ATOM   2953  CG  PHE A 202     -10.734 -23.716  25.931  1.00  1.08           C  
ATOM   2954  CD1 PHE A 202     -11.991 -23.891  26.506  1.00  1.08           C  
ATOM   2955  CD2 PHE A 202     -10.598 -23.891  24.605  1.00  1.08           C  
ATOM   2956  CE1 PHE A 202     -13.072 -24.240  25.725  1.00  1.08           C  
ATOM   2957  CE2 PHE A 202     -11.655 -24.232  23.822  1.00  1.08           C  
ATOM   2958  CZ  PHE A 202     -12.897 -24.416  24.376  1.00  1.08           C  
ATOM   2959  H   PHE A 202     -10.401 -24.668  28.869  1.00  1.08           H  
ATOM   2960  HA  PHE A 202      -8.761 -25.348  26.480  1.00  1.08           H  
ATOM   2961 1HB  PHE A 202      -9.846 -22.720  27.570  1.00  1.08           H  
ATOM   2962 2HB  PHE A 202      -8.813 -22.857  26.137  1.00  1.08           H  
ATOM   2963  HD1 PHE A 202     -12.115 -23.757  27.585  1.00  1.08           H  
ATOM   2964  HD2 PHE A 202      -9.620 -23.758  24.176  1.00  1.08           H  
ATOM   2965  HE1 PHE A 202     -14.051 -24.383  26.180  1.00  1.08           H  
ATOM   2966  HE2 PHE A 202     -11.500 -24.359  22.757  1.00  1.08           H  
ATOM   2967  HZ  PHE A 202     -13.733 -24.701  23.745  1.00  1.08           H  
ATOM   2968  N   HIS A 203      -6.528 -24.624  27.250  1.00  1.15           N  
ATOM   2969  CA  HIS A 203      -5.197 -24.395  27.772  1.00  1.15           C  
ATOM   2970  C   HIS A 203      -4.587 -23.220  27.010  1.00  1.15           C  
ATOM   2971  O   HIS A 203      -5.141 -22.792  25.995  1.00  1.15           O  
ATOM   2972  CB  HIS A 203      -4.357 -25.660  27.593  1.00  1.15           C  
ATOM   2973  CG  HIS A 203      -4.932 -26.887  28.274  1.00  1.15           C  
ATOM   2974  ND1 HIS A 203      -4.973 -27.038  29.647  1.00  1.15           N  
ATOM   2975  CD2 HIS A 203      -5.482 -28.017  27.754  1.00  1.15           C  
ATOM   2976  CE1 HIS A 203      -5.534 -28.209  29.941  1.00  1.15           C  
ATOM   2977  NE2 HIS A 203      -5.848 -28.821  28.809  1.00  1.15           N  
ATOM   2978  H   HIS A 203      -6.592 -24.984  26.294  1.00  1.15           H  
ATOM   2979  HA  HIS A 203      -5.236 -24.141  28.830  1.00  1.15           H  
ATOM   2980 1HB  HIS A 203      -4.279 -25.869  26.537  1.00  1.15           H  
ATOM   2981 2HB  HIS A 203      -3.350 -25.491  27.966  1.00  1.15           H  
ATOM   2982  HD2 HIS A 203      -5.607 -28.248  26.699  1.00  1.15           H  
ATOM   2983  HE1 HIS A 203      -5.703 -28.604  30.941  1.00  1.15           H  
ATOM   2984  HE2 HIS A 203      -6.297 -29.761  28.719  1.00  1.15           H  
ATOM   2985  N   GLY A 204      -3.483 -22.665  27.507  1.00  1.20           N  
ATOM   2986  CA  GLY A 204      -2.841 -21.570  26.783  1.00  1.20           C  
ATOM   2987  C   GLY A 204      -1.977 -22.143  25.671  1.00  1.20           C  
ATOM   2988  O   GLY A 204      -1.943 -23.359  25.480  1.00  1.20           O  
ATOM   2989  H   GLY A 204      -3.075 -23.018  28.360  1.00  1.20           H  
ATOM   2990 1HA  GLY A 204      -3.598 -20.905  26.366  1.00  1.20           H  
ATOM   2991 2HA  GLY A 204      -2.228 -20.984  27.467  1.00  1.20           H  
ATOM   2992  N   THR A 205      -1.280 -21.284  24.935  1.00  1.26           N  
ATOM   2993  CA  THR A 205      -0.452 -21.785  23.844  1.00  1.26           C  
ATOM   2994  C   THR A 205       0.657 -22.671  24.392  1.00  1.26           C  
ATOM   2995  O   THR A 205       1.350 -22.295  25.342  1.00  1.26           O  
ATOM   2996  CB  THR A 205       0.179 -20.648  23.017  1.00  1.26           C  
ATOM   2997  OG1 THR A 205      -0.851 -19.790  22.499  1.00  1.26           O  
ATOM   2998  CG2 THR A 205       0.977 -21.243  21.839  1.00  1.26           C  
ATOM   2999  H   THR A 205      -1.328 -20.294  25.126  1.00  1.26           H  
ATOM   3000  HA  THR A 205      -1.070 -22.393  23.181  1.00  1.26           H  
ATOM   3001  HB  THR A 205       0.850 -20.064  23.644  1.00  1.26           H  
ATOM   3002  HG1 THR A 205      -1.247 -19.294  23.217  1.00  1.26           H  
ATOM   3003 1HG2 THR A 205       1.417 -20.440  21.257  1.00  1.26           H  
ATOM   3004 2HG2 THR A 205       1.764 -21.882  22.217  1.00  1.26           H  
ATOM   3005 3HG2 THR A 205       0.319 -21.832  21.207  1.00  1.26           H  
ATOM   3006  N   LYS A 206       0.819 -23.842  23.799  1.00  1.32           N  
ATOM   3007  CA  LYS A 206       1.880 -24.751  24.178  1.00  1.32           C  
ATOM   3008  C   LYS A 206       3.064 -24.462  23.286  1.00  1.32           C  
ATOM   3009  O   LYS A 206       2.929 -24.493  22.065  1.00  1.32           O  
ATOM   3010  CB  LYS A 206       1.429 -26.209  24.044  1.00  1.32           C  
ATOM   3011  CG  LYS A 206       2.468 -27.247  24.454  1.00  1.32           C  
ATOM   3012  CD  LYS A 206       1.900 -28.668  24.364  1.00  1.32           C  
ATOM   3013  CE  LYS A 206       2.946 -29.710  24.756  1.00  1.32           C  
ATOM   3014  NZ  LYS A 206       2.383 -31.097  24.768  1.00  1.32           N  
ATOM   3015  H   LYS A 206       0.213 -24.087  23.022  1.00  1.32           H  
ATOM   3016  HA  LYS A 206       2.171 -24.557  25.210  1.00  1.32           H  
ATOM   3017 1HB  LYS A 206       0.539 -26.365  24.655  1.00  1.32           H  
ATOM   3018 2HB  LYS A 206       1.146 -26.402  23.010  1.00  1.32           H  
ATOM   3019 1HG  LYS A 206       3.337 -27.165  23.794  1.00  1.32           H  
ATOM   3020 2HG  LYS A 206       2.793 -27.052  25.477  1.00  1.32           H  
ATOM   3021 1HD  LYS A 206       1.039 -28.761  25.029  1.00  1.32           H  
ATOM   3022 2HD  LYS A 206       1.571 -28.862  23.342  1.00  1.32           H  
ATOM   3023 1HE  LYS A 206       3.769 -29.669  24.040  1.00  1.32           H  
ATOM   3024 2HE  LYS A 206       3.329 -29.476  25.749  1.00  1.32           H  
ATOM   3025 1HZ  LYS A 206       3.107 -31.751  25.031  1.00  1.32           H  
ATOM   3026 2HZ  LYS A 206       1.629 -31.145  25.440  1.00  1.32           H  
ATOM   3027 3HZ  LYS A 206       2.030 -31.340  23.856  1.00  1.32           H  
ATOM   3028  N   LEU A 207       4.198 -24.129  23.886  1.00  1.40           N  
ATOM   3029  CA  LEU A 207       5.400 -23.799  23.129  1.00  1.40           C  
ATOM   3030  C   LEU A 207       6.449 -24.888  23.302  1.00  1.40           C  
ATOM   3031  O   LEU A 207       6.487 -25.539  24.346  1.00  1.40           O  
ATOM   3032  CB  LEU A 207       5.940 -22.439  23.571  1.00  1.40           C  
ATOM   3033  CG  LEU A 207       4.943 -21.270  23.418  1.00  1.40           C  
ATOM   3034  CD1 LEU A 207       5.552 -20.005  23.961  1.00  1.40           C  
ATOM   3035  CD2 LEU A 207       4.590 -21.115  21.956  1.00  1.40           C  
ATOM   3036  H   LEU A 207       4.229 -24.107  24.895  1.00  1.40           H  
ATOM   3037  HA  LEU A 207       5.140 -23.732  22.076  1.00  1.40           H  
ATOM   3038 1HB  LEU A 207       6.228 -22.501  24.618  1.00  1.40           H  
ATOM   3039 2HB  LEU A 207       6.826 -22.207  22.980  1.00  1.40           H  
ATOM   3040  HG  LEU A 207       4.035 -21.482  23.991  1.00  1.40           H  
ATOM   3041 1HD1 LEU A 207       4.840 -19.186  23.854  1.00  1.40           H  
ATOM   3042 2HD1 LEU A 207       5.792 -20.142  25.015  1.00  1.40           H  
ATOM   3043 3HD1 LEU A 207       6.461 -19.771  23.408  1.00  1.40           H  
ATOM   3044 1HD2 LEU A 207       3.883 -20.300  21.833  1.00  1.40           H  
ATOM   3045 2HD2 LEU A 207       5.490 -20.906  21.378  1.00  1.40           H  
ATOM   3046 3HD2 LEU A 207       4.147 -22.039  21.608  1.00  1.40           H  
ATOM   3047  N   GLY A 208       7.319 -25.069  22.306  1.00  1.48           N  
ATOM   3048  CA  GLY A 208       8.357 -26.092  22.408  1.00  1.48           C  
ATOM   3049  C   GLY A 208       7.809 -27.427  21.920  1.00  1.48           C  
ATOM   3050  O   GLY A 208       8.282 -28.508  22.284  1.00  1.48           O  
ATOM   3051  H   GLY A 208       7.219 -24.527  21.450  1.00  1.48           H  
ATOM   3052 1HA  GLY A 208       9.217 -25.803  21.805  1.00  1.48           H  
ATOM   3053 2HA  GLY A 208       8.692 -26.179  23.441  1.00  1.48           H  
ATOM   3054  N   TYR A 209       6.795 -27.346  21.070  1.00  1.52           N  
ATOM   3055  CA  TYR A 209       6.119 -28.518  20.522  1.00  1.52           C  
ATOM   3056  C   TYR A 209       6.985 -29.269  19.508  1.00  1.52           C  
ATOM   3057  O   TYR A 209       6.762 -29.226  18.297  1.00  1.52           O  
ATOM   3058  CB  TYR A 209       4.796 -28.063  19.922  1.00  1.52           C  
ATOM   3059  CG  TYR A 209       3.907 -29.092  19.315  1.00  1.52           C  
ATOM   3060  CD1 TYR A 209       3.243 -30.025  20.079  1.00  1.52           C  
ATOM   3061  CD2 TYR A 209       3.724 -29.054  17.945  1.00  1.52           C  
ATOM   3062  CE1 TYR A 209       2.406 -30.939  19.456  1.00  1.52           C  
ATOM   3063  CE2 TYR A 209       2.901 -29.950  17.321  1.00  1.52           C  
ATOM   3064  CZ  TYR A 209       2.240 -30.897  18.068  1.00  1.52           C  
ATOM   3065  OH  TYR A 209       1.407 -31.804  17.450  1.00  1.52           O  
ATOM   3066  H   TYR A 209       6.481 -26.415  20.806  1.00  1.52           H  
ATOM   3067  HA  TYR A 209       5.907 -29.204  21.343  1.00  1.52           H  
ATOM   3068 1HB  TYR A 209       4.223 -27.511  20.671  1.00  1.52           H  
ATOM   3069 2HB  TYR A 209       5.032 -27.389  19.141  1.00  1.52           H  
ATOM   3070  HD1 TYR A 209       3.378 -30.045  21.159  1.00  1.52           H  
ATOM   3071  HD2 TYR A 209       4.238 -28.300  17.369  1.00  1.52           H  
ATOM   3072  HE1 TYR A 209       1.877 -31.685  20.047  1.00  1.52           H  
ATOM   3073  HE2 TYR A 209       2.768 -29.906  16.240  1.00  1.52           H  
ATOM   3074  HH  TYR A 209       1.059 -32.415  18.105  1.00  1.52           H  
ATOM   3075  N   LYS A 210       7.937 -30.004  20.087  1.00  1.50           N  
ATOM   3076  CA  LYS A 210       8.992 -30.841  19.508  1.00  1.50           C  
ATOM   3077  C   LYS A 210       9.012 -31.108  17.987  1.00  1.50           C  
ATOM   3078  O   LYS A 210       9.954 -30.657  17.349  1.00  1.50           O  
ATOM   3079  CB  LYS A 210       9.087 -32.148  20.311  1.00  1.50           C  
ATOM   3080  CG  LYS A 210      10.162 -33.127  19.841  1.00  1.50           C  
ATOM   3081  CD  LYS A 210      10.220 -34.356  20.755  1.00  1.50           C  
ATOM   3082  CE  LYS A 210      11.244 -35.363  20.258  1.00  1.50           C  
ATOM   3083  NZ  LYS A 210      12.630 -34.822  20.355  1.00  1.50           N  
ATOM   3084  H   LYS A 210       7.969 -29.891  21.101  1.00  1.50           H  
ATOM   3085  HA  LYS A 210       9.926 -30.316  19.713  1.00  1.50           H  
ATOM   3086 1HB  LYS A 210       9.368 -31.885  21.331  1.00  1.50           H  
ATOM   3087 2HB  LYS A 210       8.139 -32.648  20.393  1.00  1.50           H  
ATOM   3088 1HG  LYS A 210       9.946 -33.452  18.823  1.00  1.50           H  
ATOM   3089 2HG  LYS A 210      11.140 -32.635  19.842  1.00  1.50           H  
ATOM   3090 1HD  LYS A 210      10.493 -34.048  21.766  1.00  1.50           H  
ATOM   3091 2HD  LYS A 210       9.242 -34.834  20.790  1.00  1.50           H  
ATOM   3092 1HE  LYS A 210      11.174 -36.274  20.849  1.00  1.50           H  
ATOM   3093 2HE  LYS A 210      11.030 -35.599  19.216  1.00  1.50           H  
ATOM   3094 1HZ  LYS A 210      13.300 -35.484  20.009  1.00  1.50           H  
ATOM   3095 2HZ  LYS A 210      12.724 -33.963  19.791  1.00  1.50           H  
ATOM   3096 3HZ  LYS A 210      12.855 -34.600  21.304  1.00  1.50           H  
ATOM   3097  N   PRO A 211       8.055 -31.839  17.356  1.00  1.41           N  
ATOM   3098  CA  PRO A 211       8.081 -32.157  15.929  1.00  1.41           C  
ATOM   3099  C   PRO A 211       8.017 -30.941  15.014  1.00  1.41           C  
ATOM   3100  O   PRO A 211       8.346 -31.036  13.830  1.00  1.41           O  
ATOM   3101  CB  PRO A 211       6.820 -33.013  15.746  1.00  1.41           C  
ATOM   3102  CG  PRO A 211       5.922 -32.645  16.908  1.00  1.41           C  
ATOM   3103  CD  PRO A 211       6.875 -32.411  18.054  1.00  1.41           C  
ATOM   3104  HA  PRO A 211       8.987 -32.741  15.716  1.00  1.41           H  
ATOM   3105 1HB  PRO A 211       6.364 -32.786  14.774  1.00  1.41           H  
ATOM   3106 2HB  PRO A 211       7.089 -34.079  15.733  1.00  1.41           H  
ATOM   3107 1HG  PRO A 211       5.342 -31.741  16.663  1.00  1.41           H  
ATOM   3108 2HG  PRO A 211       5.196 -33.445  17.106  1.00  1.41           H  
ATOM   3109 1HD  PRO A 211       6.418 -31.743  18.764  1.00  1.41           H  
ATOM   3110 2HD  PRO A 211       7.130 -33.381  18.497  1.00  1.41           H  
ATOM   3111  N   ALA A 212       7.547 -29.819  15.538  1.00  1.27           N  
ATOM   3112  CA  ALA A 212       7.410 -28.618  14.747  1.00  1.27           C  
ATOM   3113  C   ALA A 212       8.768 -27.952  14.491  1.00  1.27           C  
ATOM   3114  O   ALA A 212       9.734 -28.221  15.196  1.00  1.27           O  
ATOM   3115  CB  ALA A 212       6.426 -27.691  15.434  1.00  1.27           C  
ATOM   3116  H   ALA A 212       7.293 -29.771  16.526  1.00  1.27           H  
ATOM   3117  HA  ALA A 212       7.026 -28.927  13.805  1.00  1.27           H  
ATOM   3118 1HB  ALA A 212       6.237 -26.800  14.877  1.00  1.27           H  
ATOM   3119 2HB  ALA A 212       5.493 -28.229  15.552  1.00  1.27           H  
ATOM   3120 3HB  ALA A 212       6.818 -27.437  16.398  1.00  1.27           H  
ATOM   3121  N   PRO A 213       8.873 -27.074  13.478  1.00  1.12           N  
ATOM   3122  CA  PRO A 213       7.873 -26.553  12.550  1.00  1.12           C  
ATOM   3123  C   PRO A 213       7.154 -27.569  11.660  1.00  1.12           C  
ATOM   3124  O   PRO A 213       7.708 -28.622  11.304  1.00  1.12           O  
ATOM   3125  CB  PRO A 213       8.682 -25.581  11.696  1.00  1.12           C  
ATOM   3126  CG  PRO A 213       9.886 -25.222  12.535  1.00  1.12           C  
ATOM   3127  CD  PRO A 213      10.192 -26.468  13.327  1.00  1.12           C  
ATOM   3128  HA  PRO A 213       7.162 -25.987  13.122  1.00  1.12           H  
ATOM   3129 1HB  PRO A 213       8.890 -25.993  10.724  1.00  1.12           H  
ATOM   3130 2HB  PRO A 213       8.053 -24.700  11.511  1.00  1.12           H  
ATOM   3131 1HG  PRO A 213      10.722 -24.919  11.881  1.00  1.12           H  
ATOM   3132 2HG  PRO A 213       9.657 -24.370  13.169  1.00  1.12           H  
ATOM   3133 1HD  PRO A 213      10.852 -27.136  12.786  1.00  1.12           H  
ATOM   3134 2HD  PRO A 213      10.601 -26.202  14.321  1.00  1.12           H  
ATOM   3135  N   VAL A 214       5.892 -27.244  11.370  1.00  1.01           N  
ATOM   3136  CA  VAL A 214       5.053 -28.038  10.480  1.00  1.01           C  
ATOM   3137  C   VAL A 214       4.385 -27.110   9.445  1.00  1.01           C  
ATOM   3138  O   VAL A 214       3.799 -26.090   9.816  1.00  1.01           O  
ATOM   3139  CB  VAL A 214       3.957 -28.777  11.270  1.00  1.01           C  
ATOM   3140  CG1 VAL A 214       3.120 -29.602  10.335  1.00  1.01           C  
ATOM   3141  CG2 VAL A 214       4.555 -29.644  12.376  1.00  1.01           C  
ATOM   3142  H   VAL A 214       5.515 -26.386  11.778  1.00  1.01           H  
ATOM   3143  HA  VAL A 214       5.682 -28.763   9.968  1.00  1.01           H  
ATOM   3144  HB  VAL A 214       3.315 -28.045  11.705  1.00  1.01           H  
ATOM   3145 1HG1 VAL A 214       2.332 -30.098  10.878  1.00  1.01           H  
ATOM   3146 2HG1 VAL A 214       2.686 -28.955   9.584  1.00  1.01           H  
ATOM   3147 3HG1 VAL A 214       3.731 -30.344   9.865  1.00  1.01           H  
ATOM   3148 1HG2 VAL A 214       3.771 -30.153  12.926  1.00  1.01           H  
ATOM   3149 2HG2 VAL A 214       5.224 -30.376  11.960  1.00  1.01           H  
ATOM   3150 3HG2 VAL A 214       5.079 -29.013  13.036  1.00  1.01           H  
ATOM   3151  N   VAL A 215       4.455 -27.438   8.158  1.00  0.94           N  
ATOM   3152  CA  VAL A 215       3.841 -26.583   7.136  1.00  0.94           C  
ATOM   3153  C   VAL A 215       2.333 -26.683   7.236  1.00  0.94           C  
ATOM   3154  O   VAL A 215       1.778 -27.781   7.277  1.00  0.94           O  
ATOM   3155  CB  VAL A 215       4.311 -26.977   5.730  1.00  0.94           C  
ATOM   3156  CG1 VAL A 215       3.582 -26.157   4.668  1.00  0.94           C  
ATOM   3157  CG2 VAL A 215       5.771 -26.764   5.654  1.00  0.94           C  
ATOM   3158  H   VAL A 215       4.924 -28.298   7.902  1.00  0.94           H  
ATOM   3159  HA  VAL A 215       4.135 -25.550   7.315  1.00  0.94           H  
ATOM   3160  HB  VAL A 215       4.083 -28.027   5.555  1.00  0.94           H  
ATOM   3161 1HG1 VAL A 215       3.928 -26.451   3.676  1.00  0.94           H  
ATOM   3162 2HG1 VAL A 215       2.509 -26.328   4.740  1.00  0.94           H  
ATOM   3163 3HG1 VAL A 215       3.790 -25.094   4.823  1.00  0.94           H  
ATOM   3164 1HG2 VAL A 215       6.113 -27.061   4.673  1.00  0.94           H  
ATOM   3165 2HG2 VAL A 215       5.995 -25.714   5.821  1.00  0.94           H  
ATOM   3166 3HG2 VAL A 215       6.264 -27.366   6.415  1.00  0.94           H  
ATOM   3167  N   ALA A 216       1.656 -25.539   7.300  1.00  0.90           N  
ATOM   3168  CA  ALA A 216       0.208 -25.541   7.483  1.00  0.90           C  
ATOM   3169  C   ALA A 216      -0.532 -26.191   6.326  1.00  0.90           C  
ATOM   3170  O   ALA A 216      -0.194 -25.984   5.154  1.00  0.90           O  
ATOM   3171  CB  ALA A 216      -0.294 -24.138   7.677  1.00  0.90           C  
ATOM   3172  H   ALA A 216       2.149 -24.646   7.215  1.00  0.90           H  
ATOM   3173  HA  ALA A 216      -0.011 -26.121   8.384  1.00  0.90           H  
ATOM   3174 1HB  ALA A 216      -1.355 -24.179   7.850  1.00  0.90           H  
ATOM   3175 2HB  ALA A 216       0.200 -23.684   8.533  1.00  0.90           H  
ATOM   3176 3HB  ALA A 216      -0.088 -23.554   6.784  1.00  0.90           H  
ATOM   3177  N   PHE A 217      -1.628 -26.873   6.659  1.00  0.90           N  
ATOM   3178  CA  PHE A 217      -2.492 -27.558   5.697  1.00  0.90           C  
ATOM   3179  C   PHE A 217      -2.870 -26.733   4.485  1.00  0.90           C  
ATOM   3180  O   PHE A 217      -2.907 -27.241   3.366  1.00  0.90           O  
ATOM   3181  CB  PHE A 217      -3.806 -27.972   6.356  1.00  0.90           C  
ATOM   3182  CG  PHE A 217      -4.762 -28.615   5.400  1.00  0.90           C  
ATOM   3183  CD1 PHE A 217      -4.658 -29.946   5.122  1.00  0.90           C  
ATOM   3184  CD2 PHE A 217      -5.753 -27.878   4.768  1.00  0.90           C  
ATOM   3185  CE1 PHE A 217      -5.508 -30.559   4.237  1.00  0.90           C  
ATOM   3186  CE2 PHE A 217      -6.613 -28.479   3.875  1.00  0.90           C  
ATOM   3187  CZ  PHE A 217      -6.489 -29.826   3.607  1.00  0.90           C  
ATOM   3188  H   PHE A 217      -1.844 -26.993   7.655  1.00  0.90           H  
ATOM   3189  HA  PHE A 217      -1.967 -28.452   5.357  1.00  0.90           H  
ATOM   3190 1HB  PHE A 217      -3.601 -28.678   7.163  1.00  0.90           H  
ATOM   3191 2HB  PHE A 217      -4.290 -27.100   6.800  1.00  0.90           H  
ATOM   3192  HD1 PHE A 217      -3.893 -30.504   5.617  1.00  0.90           H  
ATOM   3193  HD2 PHE A 217      -5.845 -26.813   4.984  1.00  0.90           H  
ATOM   3194  HE1 PHE A 217      -5.406 -31.630   4.035  1.00  0.90           H  
ATOM   3195  HE2 PHE A 217      -7.389 -27.893   3.385  1.00  0.90           H  
ATOM   3196  HZ  PHE A 217      -7.169 -30.312   2.907  1.00  0.90           H  
ATOM   3197  N   PHE A 218      -3.228 -25.488   4.726  1.00  0.90           N  
ATOM   3198  CA  PHE A 218      -3.747 -24.621   3.696  1.00  0.90           C  
ATOM   3199  C   PHE A 218      -2.730 -23.821   2.889  1.00  0.90           C  
ATOM   3200  O   PHE A 218      -3.116 -23.161   1.917  1.00  0.90           O  
ATOM   3201  CB  PHE A 218      -4.721 -23.675   4.358  1.00  0.90           C  
ATOM   3202  CG  PHE A 218      -4.099 -22.906   5.486  1.00  0.90           C  
ATOM   3203  CD1 PHE A 218      -3.380 -21.755   5.267  1.00  0.90           C  
ATOM   3204  CD2 PHE A 218      -4.221 -23.363   6.773  1.00  0.90           C  
ATOM   3205  CE1 PHE A 218      -2.822 -21.062   6.305  1.00  0.90           C  
ATOM   3206  CE2 PHE A 218      -3.662 -22.680   7.825  1.00  0.90           C  
ATOM   3207  CZ  PHE A 218      -2.961 -21.521   7.592  1.00  0.90           C  
ATOM   3208  H   PHE A 218      -3.145 -25.140   5.670  1.00  0.90           H  
ATOM   3209  HA  PHE A 218      -4.298 -25.251   3.009  1.00  0.90           H  
ATOM   3210 1HB  PHE A 218      -5.101 -22.963   3.625  1.00  0.90           H  
ATOM   3211 2HB  PHE A 218      -5.571 -24.232   4.748  1.00  0.90           H  
ATOM   3212  HD1 PHE A 218      -3.261 -21.393   4.265  1.00  0.90           H  
ATOM   3213  HD2 PHE A 218      -4.766 -24.278   6.948  1.00  0.90           H  
ATOM   3214  HE1 PHE A 218      -2.268 -20.148   6.104  1.00  0.90           H  
ATOM   3215  HE2 PHE A 218      -3.769 -23.056   8.837  1.00  0.90           H  
ATOM   3216  HZ  PHE A 218      -2.516 -20.974   8.421  1.00  0.90           H  
ATOM   3217  N   SER A 219      -1.445 -23.862   3.267  1.00  0.91           N  
ATOM   3218  CA  SER A 219      -0.459 -23.061   2.539  1.00  0.91           C  
ATOM   3219  C   SER A 219      -0.361 -23.485   1.093  1.00  0.91           C  
ATOM   3220  O   SER A 219      -0.233 -24.678   0.800  1.00  0.91           O  
ATOM   3221  CB  SER A 219       0.939 -23.195   3.133  1.00  0.91           C  
ATOM   3222  OG  SER A 219       1.893 -22.477   2.355  1.00  0.91           O  
ATOM   3223  H   SER A 219      -1.146 -24.461   4.038  1.00  0.91           H  
ATOM   3224  HA  SER A 219      -0.767 -22.015   2.572  1.00  0.91           H  
ATOM   3225 1HB  SER A 219       0.942 -22.827   4.157  1.00  0.91           H  
ATOM   3226 2HB  SER A 219       1.216 -24.249   3.170  1.00  0.91           H  
ATOM   3227  HG  SER A 219       1.811 -22.810   1.403  1.00  0.91           H  
ATOM   3228  N   SER A 220      -0.259 -22.498   0.200  1.00  0.91           N  
ATOM   3229  CA  SER A 220      -0.037 -22.783  -1.210  1.00  0.91           C  
ATOM   3230  C   SER A 220       1.292 -23.476  -1.274  1.00  0.91           C  
ATOM   3231  O   SER A 220       2.065 -23.364  -0.310  1.00  0.91           O  
ATOM   3232  CB  SER A 220       0.046 -21.507  -2.004  1.00  0.91           C  
ATOM   3233  OG  SER A 220       1.215 -20.815  -1.680  1.00  0.91           O  
ATOM   3234  H   SER A 220      -0.433 -21.541   0.505  1.00  0.91           H  
ATOM   3235  HA  SER A 220      -0.818 -23.449  -1.584  1.00  0.91           H  
ATOM   3236 1HB  SER A 220       0.039 -21.736  -3.069  1.00  0.91           H  
ATOM   3237 2HB  SER A 220      -0.825 -20.892  -1.795  1.00  0.91           H  
ATOM   3238  HG  SER A 220       1.934 -21.382  -1.993  1.00  0.91           H  
ATOM   3239  N   ARG A 221       1.575 -24.216  -2.360  1.00  0.92           N  
ATOM   3240  CA  ARG A 221       2.824 -24.967  -2.382  1.00  0.92           C  
ATOM   3241  C   ARG A 221       3.694 -24.779  -3.614  1.00  0.92           C  
ATOM   3242  O   ARG A 221       4.907 -24.827  -3.508  1.00  0.92           O  
ATOM   3243  CB  ARG A 221       2.508 -26.454  -2.280  1.00  0.92           C  
ATOM   3244  CG  ARG A 221       1.701 -26.848  -1.080  1.00  0.92           C  
ATOM   3245  CD  ARG A 221       2.419 -26.625   0.143  1.00  0.92           C  
ATOM   3246  NE  ARG A 221       1.611 -26.839   1.294  1.00  0.92           N  
ATOM   3247  CZ  ARG A 221       1.534 -28.000   1.948  1.00  0.92           C  
ATOM   3248  NH1 ARG A 221       2.225 -29.017   1.508  1.00  0.92           N  
ATOM   3249  NH2 ARG A 221       0.787 -28.116   3.024  1.00  0.92           N  
ATOM   3250  H   ARG A 221       0.942 -24.269  -3.162  1.00  0.92           H  
ATOM   3251  HA  ARG A 221       3.417 -24.675  -1.515  1.00  0.92           H  
ATOM   3252 1HB  ARG A 221       1.964 -26.780  -3.142  1.00  0.92           H  
ATOM   3253 2HB  ARG A 221       3.438 -27.021  -2.260  1.00  0.92           H  
ATOM   3254 1HG  ARG A 221       0.783 -26.274  -1.059  1.00  0.92           H  
ATOM   3255 2HG  ARG A 221       1.453 -27.909  -1.150  1.00  0.92           H  
ATOM   3256 1HD  ARG A 221       3.209 -27.353   0.166  1.00  0.92           H  
ATOM   3257 2HD  ARG A 221       2.838 -25.630   0.190  1.00  0.92           H  
ATOM   3258  HE  ARG A 221       1.027 -26.048   1.604  1.00  0.92           H  
ATOM   3259 1HH1 ARG A 221       2.791 -28.927   0.686  1.00  0.92           H  
ATOM   3260 2HH1 ARG A 221       2.189 -29.910   2.006  1.00  0.92           H  
ATOM   3261 1HH2 ARG A 221       0.280 -27.304   3.369  1.00  0.92           H  
ATOM   3262 2HH2 ARG A 221       0.751 -29.013   3.538  1.00  0.92           H  
ATOM   3263  N   GLY A 222       3.077 -24.609  -4.770  1.00  0.94           N  
ATOM   3264  CA  GLY A 222       3.779 -24.670  -6.043  1.00  0.94           C  
ATOM   3265  C   GLY A 222       4.402 -23.365  -6.502  1.00  0.94           C  
ATOM   3266  O   GLY A 222       4.395 -22.380  -5.770  1.00  0.94           O  
ATOM   3267  H   GLY A 222       2.075 -24.490  -4.803  1.00  0.94           H  
ATOM   3268 1HA  GLY A 222       4.542 -25.445  -5.986  1.00  0.94           H  
ATOM   3269 2HA  GLY A 222       3.056 -25.003  -6.771  1.00  0.94           H  
ATOM   3270  N   PRO A 223       4.905 -23.333  -7.749  1.00  0.97           N  
ATOM   3271  CA  PRO A 223       5.610 -22.240  -8.386  1.00  0.97           C  
ATOM   3272  C   PRO A 223       4.662 -21.142  -8.685  1.00  0.97           C  
ATOM   3273  O   PRO A 223       3.453 -21.364  -8.712  1.00  0.97           O  
ATOM   3274  CB  PRO A 223       6.122 -22.850  -9.697  1.00  0.97           C  
ATOM   3275  CG  PRO A 223       5.132 -23.947 -10.015  1.00  0.97           C  
ATOM   3276  CD  PRO A 223       4.665 -24.487  -8.667  1.00  0.97           C  
ATOM   3277  HA  PRO A 223       6.433 -21.885  -7.742  1.00  0.97           H  
ATOM   3278 1HB  PRO A 223       6.061 -22.059 -10.458  1.00  0.97           H  
ATOM   3279 2HB  PRO A 223       7.154 -23.140  -9.676  1.00  0.97           H  
ATOM   3280 1HG  PRO A 223       4.300 -23.532 -10.612  1.00  0.97           H  
ATOM   3281 2HG  PRO A 223       5.612 -24.716 -10.634  1.00  0.97           H  
ATOM   3282 1HD  PRO A 223       3.601 -24.691  -8.782  1.00  0.97           H  
ATOM   3283 2HD  PRO A 223       5.219 -25.377  -8.359  1.00  0.97           H  
ATOM   3284  N   ASN A 224       5.178 -19.968  -8.942  1.00  1.02           N  
ATOM   3285  CA  ASN A 224       4.273 -18.942  -9.406  1.00  1.02           C  
ATOM   3286  C   ASN A 224       3.515 -19.458 -10.636  1.00  1.02           C  
ATOM   3287  O   ASN A 224       4.153 -19.835 -11.617  1.00  1.02           O  
ATOM   3288  CB  ASN A 224       5.031 -17.721  -9.818  1.00  1.02           C  
ATOM   3289  CG  ASN A 224       5.444 -16.847  -8.770  1.00  1.02           C  
ATOM   3290  OD1 ASN A 224       4.806 -16.788  -7.734  1.00  1.02           O  
ATOM   3291  ND2 ASN A 224       6.486 -16.114  -9.022  1.00  1.02           N  
ATOM   3292  H   ASN A 224       6.192 -19.818  -8.867  1.00  1.02           H  
ATOM   3293  HA  ASN A 224       3.600 -18.684  -8.595  1.00  1.02           H  
ATOM   3294 1HB  ASN A 224       5.933 -18.046 -10.321  1.00  1.02           H  
ATOM   3295 2HB  ASN A 224       4.449 -17.158 -10.544  1.00  1.02           H  
ATOM   3296 1HD2 ASN A 224       6.823 -15.466  -8.338  1.00  1.02           H  
ATOM   3297 2HD2 ASN A 224       6.897 -16.208  -9.960  1.00  1.02           H  
ATOM   3298  N   PRO A 225       2.172 -19.440 -10.671  1.00  1.07           N  
ATOM   3299  CA  PRO A 225       1.360 -19.838 -11.808  1.00  1.07           C  
ATOM   3300  C   PRO A 225       1.691 -19.058 -13.075  1.00  1.07           C  
ATOM   3301  O   PRO A 225       1.405 -19.500 -14.184  1.00  1.07           O  
ATOM   3302  CB  PRO A 225      -0.056 -19.540 -11.332  1.00  1.07           C  
ATOM   3303  CG  PRO A 225       0.023 -19.613  -9.822  1.00  1.07           C  
ATOM   3304  CD  PRO A 225       1.389 -19.097  -9.473  1.00  1.07           C  
ATOM   3305  HA  PRO A 225       1.498 -20.925 -11.974  1.00  1.07           H  
ATOM   3306 1HB  PRO A 225      -0.375 -18.548 -11.700  1.00  1.07           H  
ATOM   3307 2HB  PRO A 225      -0.755 -20.276 -11.752  1.00  1.07           H  
ATOM   3308 1HG  PRO A 225      -0.785 -19.027  -9.356  1.00  1.07           H  
ATOM   3309 2HG  PRO A 225      -0.115 -20.650  -9.492  1.00  1.07           H  
ATOM   3310 1HD  PRO A 225       1.376 -18.029  -9.283  1.00  1.07           H  
ATOM   3311 2HD  PRO A 225       1.719 -19.677  -8.611  1.00  1.07           H  
ATOM   3312  N   LEU A 226       2.278 -17.868 -12.898  1.00  1.11           N  
ATOM   3313  CA  LEU A 226       2.628 -17.008 -14.013  1.00  1.11           C  
ATOM   3314  C   LEU A 226       4.116 -17.130 -14.416  1.00  1.11           C  
ATOM   3315  O   LEU A 226       4.560 -16.454 -15.349  1.00  1.11           O  
ATOM   3316  CB  LEU A 226       2.294 -15.570 -13.621  1.00  1.11           C  
ATOM   3317  CG  LEU A 226       0.792 -15.340 -13.220  1.00  1.11           C  
ATOM   3318  CD1 LEU A 226       0.578 -13.932 -12.788  1.00  1.11           C  
ATOM   3319  CD2 LEU A 226      -0.114 -15.649 -14.378  1.00  1.11           C  
ATOM   3320  H   LEU A 226       2.488 -17.550 -11.967  1.00  1.11           H  
ATOM   3321  HA  LEU A 226       2.018 -17.290 -14.869  1.00  1.11           H  
ATOM   3322 1HB  LEU A 226       2.927 -15.295 -12.796  1.00  1.11           H  
ATOM   3323 2HB  LEU A 226       2.523 -14.916 -14.464  1.00  1.11           H  
ATOM   3324  HG  LEU A 226       0.543 -15.993 -12.384  1.00  1.11           H  
ATOM   3325 1HD1 LEU A 226      -0.455 -13.813 -12.511  1.00  1.11           H  
ATOM   3326 2HD1 LEU A 226       1.193 -13.695 -11.943  1.00  1.11           H  
ATOM   3327 3HD1 LEU A 226       0.817 -13.273 -13.605  1.00  1.11           H  
ATOM   3328 1HD2 LEU A 226      -1.155 -15.490 -14.070  1.00  1.11           H  
ATOM   3329 2HD2 LEU A 226       0.121 -14.990 -15.213  1.00  1.11           H  
ATOM   3330 3HD2 LEU A 226       0.020 -16.689 -14.684  1.00  1.11           H  
ATOM   3331  N   SER A 227       4.886 -17.967 -13.700  1.00  1.12           N  
ATOM   3332  CA  SER A 227       6.309 -18.198 -13.982  1.00  1.12           C  
ATOM   3333  C   SER A 227       6.821 -19.447 -13.236  1.00  1.12           C  
ATOM   3334  O   SER A 227       7.084 -19.425 -12.028  1.00  1.12           O  
ATOM   3335  CB  SER A 227       7.127 -16.968 -13.616  1.00  1.12           C  
ATOM   3336  OG  SER A 227       7.069 -16.674 -12.229  1.00  1.12           O  
ATOM   3337  H   SER A 227       4.468 -18.519 -12.956  1.00  1.12           H  
ATOM   3338  HA  SER A 227       6.420 -18.378 -15.053  1.00  1.12           H  
ATOM   3339 1HB  SER A 227       8.136 -17.163 -13.868  1.00  1.12           H  
ATOM   3340 2HB  SER A 227       6.810 -16.104 -14.204  1.00  1.12           H  
ATOM   3341  HG  SER A 227       7.800 -16.084 -12.079  1.00  1.12           H  
ATOM   3342  N   ASN A 228       7.119 -20.494 -14.006  1.00  1.10           N  
ATOM   3343  CA  ASN A 228       7.464 -21.820 -13.471  1.00  1.10           C  
ATOM   3344  C   ASN A 228       8.921 -21.997 -13.058  1.00  1.10           C  
ATOM   3345  O   ASN A 228       9.376 -23.111 -12.767  1.00  1.10           O  
ATOM   3346  CB  ASN A 228       7.032 -22.882 -14.468  1.00  1.10           C  
ATOM   3347  CG  ASN A 228       7.763 -22.817 -15.794  1.00  1.10           C  
ATOM   3348  OD1 ASN A 228       8.680 -22.016 -15.991  1.00  1.10           O  
ATOM   3349  ND2 ASN A 228       7.350 -23.650 -16.717  1.00  1.10           N  
ATOM   3350  H   ASN A 228       6.977 -20.402 -15.001  1.00  1.10           H  
ATOM   3351  HA  ASN A 228       6.870 -21.969 -12.572  1.00  1.10           H  
ATOM   3352 1HB  ASN A 228       7.196 -23.868 -14.030  1.00  1.10           H  
ATOM   3353 2HB  ASN A 228       5.962 -22.785 -14.654  1.00  1.10           H  
ATOM   3354 1HD2 ASN A 228       7.783 -23.653 -17.619  1.00  1.10           H  
ATOM   3355 2HD2 ASN A 228       6.599 -24.278 -16.522  1.00  1.10           H  
ATOM   3356  N   TYR A 229       9.629 -20.887 -13.020  1.00  1.04           N  
ATOM   3357  CA  TYR A 229      11.018 -20.844 -12.638  1.00  1.04           C  
ATOM   3358  C   TYR A 229      11.251 -20.089 -11.322  1.00  1.04           C  
ATOM   3359  O   TYR A 229      12.393 -20.001 -10.844  1.00  1.04           O  
ATOM   3360  CB  TYR A 229      11.830 -20.303 -13.793  1.00  1.04           C  
ATOM   3361  CG  TYR A 229      11.348 -19.035 -14.276  1.00  1.04           C  
ATOM   3362  CD1 TYR A 229      11.731 -17.884 -13.684  1.00  1.04           C  
ATOM   3363  CD2 TYR A 229      10.482 -19.036 -15.351  1.00  1.04           C  
ATOM   3364  CE1 TYR A 229      11.251 -16.721 -14.151  1.00  1.04           C  
ATOM   3365  CE2 TYR A 229      10.000 -17.870 -15.836  1.00  1.04           C  
ATOM   3366  CZ  TYR A 229      10.374 -16.709 -15.247  1.00  1.04           C  
ATOM   3367  OH  TYR A 229       9.889 -15.526 -15.725  1.00  1.04           O  
ATOM   3368  H   TYR A 229       9.164 -20.030 -13.273  1.00  1.04           H  
ATOM   3369  HA  TYR A 229      11.341 -21.863 -12.497  1.00  1.04           H  
ATOM   3370 1HB  TYR A 229      12.876 -20.191 -13.493  1.00  1.04           H  
ATOM   3371 2HB  TYR A 229      11.796 -21.021 -14.607  1.00  1.04           H  
ATOM   3372  HD1 TYR A 229      12.417 -17.897 -12.836  1.00  1.04           H  
ATOM   3373  HD2 TYR A 229      10.190 -19.978 -15.808  1.00  1.04           H  
ATOM   3374  HE1 TYR A 229      11.562 -15.801 -13.674  1.00  1.04           H  
ATOM   3375  HE2 TYR A 229       9.316 -17.865 -16.685  1.00  1.04           H  
ATOM   3376  HH  TYR A 229       9.227 -15.684 -16.406  1.00  1.04           H  
ATOM   3377  N   VAL A 230      10.160 -19.612 -10.691  1.00  0.96           N  
ATOM   3378  CA  VAL A 230      10.287 -18.931  -9.401  1.00  0.96           C  
ATOM   3379  C   VAL A 230       9.613 -19.751  -8.281  1.00  0.96           C  
ATOM   3380  O   VAL A 230       8.422 -20.087  -8.344  1.00  0.96           O  
ATOM   3381  CB  VAL A 230       9.665 -17.524  -9.448  1.00  0.96           C  
ATOM   3382  CG1 VAL A 230       9.797 -16.840  -8.084  1.00  0.96           C  
ATOM   3383  CG2 VAL A 230      10.324 -16.699 -10.539  1.00  0.96           C  
ATOM   3384  H   VAL A 230       9.232 -19.704 -11.116  1.00  0.96           H  
ATOM   3385  HA  VAL A 230      11.346 -18.826  -9.164  1.00  0.96           H  
ATOM   3386  HB  VAL A 230       8.608 -17.621  -9.668  1.00  0.96           H  
ATOM   3387 1HG1 VAL A 230       9.337 -15.854  -8.123  1.00  0.96           H  
ATOM   3388 2HG1 VAL A 230       9.299 -17.443  -7.319  1.00  0.96           H  
ATOM   3389 3HG1 VAL A 230      10.853 -16.735  -7.833  1.00  0.96           H  
ATOM   3390 1HG2 VAL A 230       9.869 -15.708 -10.581  1.00  0.96           H  
ATOM   3391 2HG2 VAL A 230      11.385 -16.603 -10.333  1.00  0.96           H  
ATOM   3392 3HG2 VAL A 230      10.175 -17.200 -11.482  1.00  0.96           H  
ATOM   3393  N   LEU A 231      10.403 -20.059  -7.247  1.00  0.88           N  
ATOM   3394  CA  LEU A 231       9.977 -20.840  -6.078  1.00  0.88           C  
ATOM   3395  C   LEU A 231       9.110 -20.075  -5.110  1.00  0.88           C  
ATOM   3396  O   LEU A 231       9.487 -19.010  -4.640  1.00  0.88           O  
ATOM   3397  CB  LEU A 231      11.217 -21.344  -5.305  1.00  0.88           C  
ATOM   3398  CG  LEU A 231      11.012 -22.104  -3.880  1.00  0.88           C  
ATOM   3399  CD1 LEU A 231      10.280 -23.360  -4.034  1.00  0.88           C  
ATOM   3400  CD2 LEU A 231      12.373 -22.403  -3.269  1.00  0.88           C  
ATOM   3401  H   LEU A 231      11.361 -19.736  -7.278  1.00  0.88           H  
ATOM   3402  HA  LEU A 231       9.411 -21.696  -6.438  1.00  0.88           H  
ATOM   3403 1HB  LEU A 231      11.767 -22.025  -5.955  1.00  0.88           H  
ATOM   3404 2HB  LEU A 231      11.857 -20.482  -5.107  1.00  0.88           H  
ATOM   3405  HG  LEU A 231      10.437 -21.463  -3.198  1.00  0.88           H  
ATOM   3406 1HD1 LEU A 231      10.157 -23.835  -3.055  1.00  0.88           H  
ATOM   3407 2HD1 LEU A 231       9.338 -23.118  -4.418  1.00  0.88           H  
ATOM   3408 3HD1 LEU A 231      10.812 -24.026  -4.699  1.00  0.88           H  
ATOM   3409 1HD2 LEU A 231      12.245 -22.905  -2.330  1.00  0.88           H  
ATOM   3410 2HD2 LEU A 231      12.944 -23.047  -3.940  1.00  0.88           H  
ATOM   3411 3HD2 LEU A 231      12.892 -21.475  -3.105  1.00  0.88           H  
ATOM   3412  N   LYS A 232       7.954 -20.642  -4.821  1.00  0.81           N  
ATOM   3413  CA  LYS A 232       7.032 -20.088  -3.861  1.00  0.81           C  
ATOM   3414  C   LYS A 232       6.635 -21.179  -2.873  1.00  0.81           C  
ATOM   3415  O   LYS A 232       6.647 -22.348  -3.234  1.00  0.81           O  
ATOM   3416  CB  LYS A 232       5.805 -19.515  -4.543  1.00  0.81           C  
ATOM   3417  CG  LYS A 232       6.068 -18.366  -5.415  1.00  0.81           C  
ATOM   3418  CD  LYS A 232       6.428 -17.143  -4.547  1.00  0.81           C  
ATOM   3419  CE  LYS A 232       6.685 -15.844  -5.335  1.00  0.81           C  
ATOM   3420  NZ  LYS A 232       7.035 -14.727  -4.428  1.00  0.81           N  
ATOM   3421  H   LYS A 232       7.711 -21.505  -5.276  1.00  0.81           H  
ATOM   3422  HA  LYS A 232       7.529 -19.268  -3.377  1.00  0.81           H  
ATOM   3423 1HB  LYS A 232       5.357 -20.276  -5.160  1.00  0.81           H  
ATOM   3424 2HB  LYS A 232       5.070 -19.215  -3.796  1.00  0.81           H  
ATOM   3425 1HG  LYS A 232       6.850 -18.577  -6.143  1.00  0.81           H  
ATOM   3426 2HG  LYS A 232       5.156 -18.196  -5.923  1.00  0.81           H  
ATOM   3427 1HD  LYS A 232       5.596 -16.965  -3.877  1.00  0.81           H  
ATOM   3428 2HD  LYS A 232       7.318 -17.363  -3.945  1.00  0.81           H  
ATOM   3429 1HE  LYS A 232       7.502 -16.006  -6.034  1.00  0.81           H  
ATOM   3430 2HE  LYS A 232       5.799 -15.556  -5.877  1.00  0.81           H  
ATOM   3431 1HZ  LYS A 232       7.210 -13.867  -4.940  1.00  0.81           H  
ATOM   3432 2HZ  LYS A 232       6.259 -14.592  -3.790  1.00  0.81           H  
ATOM   3433 3HZ  LYS A 232       7.861 -14.955  -3.875  1.00  0.81           H  
ATOM   3434  N   PRO A 233       6.386 -20.839  -1.604  1.00  0.79           N  
ATOM   3435  CA  PRO A 233       6.598 -19.590  -0.883  1.00  0.79           C  
ATOM   3436  C   PRO A 233       8.080 -19.312  -0.934  1.00  0.79           C  
ATOM   3437  O   PRO A 233       8.845 -20.211  -1.259  1.00  0.79           O  
ATOM   3438  CB  PRO A 233       6.128 -19.915   0.533  1.00  0.79           C  
ATOM   3439  CG  PRO A 233       5.173 -21.092   0.356  1.00  0.79           C  
ATOM   3440  CD  PRO A 233       5.758 -21.886  -0.791  1.00  0.79           C  
ATOM   3441  HA  PRO A 233       6.016 -18.778  -1.340  1.00  0.79           H  
ATOM   3442 1HB  PRO A 233       6.993 -20.135   1.184  1.00  0.79           H  
ATOM   3443 2HB  PRO A 233       5.636 -19.029   0.955  1.00  0.79           H  
ATOM   3444 1HG  PRO A 233       5.116 -21.684   1.282  1.00  0.79           H  
ATOM   3445 2HG  PRO A 233       4.152 -20.741   0.143  1.00  0.79           H  
ATOM   3446 1HD  PRO A 233       6.512 -22.608  -0.438  1.00  0.79           H  
ATOM   3447 2HD  PRO A 233       4.959 -22.389  -1.364  1.00  0.79           H  
ATOM   3448  N   ASP A 234       8.513 -18.094  -0.716  1.00  0.82           N  
ATOM   3449  CA  ASP A 234       9.940 -17.906  -0.776  1.00  0.82           C  
ATOM   3450  C   ASP A 234      10.538 -18.355   0.535  1.00  0.82           C  
ATOM   3451  O   ASP A 234      11.576 -18.988   0.549  1.00  0.82           O  
ATOM   3452  CB  ASP A 234      10.256 -16.437  -0.993  1.00  0.82           C  
ATOM   3453  CG  ASP A 234       9.866 -15.908  -2.371  1.00  0.82           C  
ATOM   3454  OD1 ASP A 234      10.552 -16.155  -3.330  1.00  0.82           O  
ATOM   3455  OD2 ASP A 234       8.862 -15.223  -2.453  1.00  0.82           O  
ATOM   3456  H   ASP A 234       7.900 -17.341  -0.437  1.00  0.82           H  
ATOM   3457  HA  ASP A 234      10.356 -18.502  -1.591  1.00  0.82           H  
ATOM   3458 1HB  ASP A 234       9.704 -15.863  -0.252  1.00  0.82           H  
ATOM   3459 2HB  ASP A 234      11.291 -16.256  -0.812  1.00  0.82           H  
ATOM   3460  N   VAL A 235       9.891 -18.022   1.643  1.00  0.92           N  
ATOM   3461  CA  VAL A 235      10.350 -18.444   2.975  1.00  0.92           C  
ATOM   3462  C   VAL A 235       9.210 -18.786   3.898  1.00  0.92           C  
ATOM   3463  O   VAL A 235       8.072 -18.439   3.614  1.00  0.92           O  
ATOM   3464  CB  VAL A 235      11.184 -17.378   3.681  1.00  0.92           C  
ATOM   3465  CG1 VAL A 235      12.398 -17.071   2.925  1.00  0.92           C  
ATOM   3466  CG2 VAL A 235      10.365 -16.142   3.860  1.00  0.92           C  
ATOM   3467  H   VAL A 235       9.030 -17.482   1.551  1.00  0.92           H  
ATOM   3468  HA  VAL A 235      10.969 -19.338   2.862  1.00  0.92           H  
ATOM   3469  HB  VAL A 235      11.492 -17.763   4.641  1.00  0.92           H  
ATOM   3470 1HG1 VAL A 235      12.971 -16.350   3.456  1.00  0.92           H  
ATOM   3471 2HG1 VAL A 235      12.970 -17.986   2.813  1.00  0.92           H  
ATOM   3472 3HG1 VAL A 235      12.134 -16.671   1.964  1.00  0.92           H  
ATOM   3473 1HG2 VAL A 235      10.950 -15.381   4.371  1.00  0.92           H  
ATOM   3474 2HG2 VAL A 235      10.061 -15.774   2.886  1.00  0.92           H  
ATOM   3475 3HG2 VAL A 235       9.484 -16.386   4.450  1.00  0.92           H  
ATOM   3476  N   ILE A 236       9.537 -19.352   5.043  1.00  1.10           N  
ATOM   3477  CA  ILE A 236       8.617 -19.367   6.174  1.00  1.10           C  
ATOM   3478  C   ILE A 236       9.389 -18.540   7.239  1.00  1.10           C  
ATOM   3479  O   ILE A 236      10.464 -18.955   7.674  1.00  1.10           O  
ATOM   3480  CB  ILE A 236       8.258 -20.806   6.587  1.00  1.10           C  
ATOM   3481  CG1 ILE A 236       7.618 -21.534   5.383  1.00  1.10           C  
ATOM   3482  CG2 ILE A 236       7.308 -20.749   7.725  1.00  1.10           C  
ATOM   3483  CD1 ILE A 236       7.394 -23.012   5.558  1.00  1.10           C  
ATOM   3484  H   ILE A 236      10.472 -19.756   5.147  1.00  1.10           H  
ATOM   3485  HA  ILE A 236       7.695 -18.847   5.921  1.00  1.10           H  
ATOM   3486  HB  ILE A 236       9.140 -21.351   6.864  1.00  1.10           H  
ATOM   3487 1HG1 ILE A 236       6.670 -21.071   5.201  1.00  1.10           H  
ATOM   3488 2HG1 ILE A 236       8.252 -21.405   4.507  1.00  1.10           H  
ATOM   3489 1HG2 ILE A 236       7.048 -21.740   7.994  1.00  1.10           H  
ATOM   3490 2HG2 ILE A 236       7.768 -20.246   8.570  1.00  1.10           H  
ATOM   3491 3HG2 ILE A 236       6.412 -20.208   7.429  1.00  1.10           H  
ATOM   3492 1HD1 ILE A 236       6.926 -23.418   4.659  1.00  1.10           H  
ATOM   3493 2HD1 ILE A 236       8.353 -23.503   5.718  1.00  1.10           H  
ATOM   3494 3HD1 ILE A 236       6.745 -23.188   6.410  1.00  1.10           H  
ATOM   3495  N   ALA A 237       8.915 -17.329   7.599  1.00  1.36           N  
ATOM   3496  CA  ALA A 237       9.821 -16.443   8.353  1.00  1.36           C  
ATOM   3497  C   ALA A 237       9.212 -15.321   9.216  1.00  1.36           C  
ATOM   3498  O   ALA A 237       8.097 -14.879   8.951  1.00  1.36           O  
ATOM   3499  CB  ALA A 237      10.685 -15.732   7.339  1.00  1.36           C  
ATOM   3500  H   ALA A 237       7.999 -17.019   7.301  1.00  1.36           H  
ATOM   3501  HA  ALA A 237      10.418 -17.095   8.979  1.00  1.36           H  
ATOM   3502 1HB  ALA A 237      11.431 -15.119   7.827  1.00  1.36           H  
ATOM   3503 2HB  ALA A 237      11.162 -16.458   6.726  1.00  1.36           H  
ATOM   3504 3HB  ALA A 237      10.055 -15.099   6.716  1.00  1.36           H  
ATOM   3505  N   PRO A 238       9.945 -14.863  10.276  1.00  1.69           N  
ATOM   3506  CA  PRO A 238       9.706 -13.663  11.083  1.00  1.69           C  
ATOM   3507  C   PRO A 238      10.270 -12.333  10.518  1.00  1.69           C  
ATOM   3508  O   PRO A 238       9.977 -11.268  11.062  1.00  1.69           O  
ATOM   3509  CB  PRO A 238      10.420 -14.015  12.390  1.00  1.69           C  
ATOM   3510  CG  PRO A 238      11.596 -14.856  11.954  1.00  1.69           C  
ATOM   3511  CD  PRO A 238      11.093 -15.670  10.781  1.00  1.69           C  
ATOM   3512  HA  PRO A 238       8.624 -13.569  11.254  1.00  1.69           H  
ATOM   3513 1HB  PRO A 238      10.724 -13.091  12.906  1.00  1.69           H  
ATOM   3514 2HB  PRO A 238       9.734 -14.548  13.066  1.00  1.69           H  
ATOM   3515 1HG  PRO A 238      12.441 -14.202  11.673  1.00  1.69           H  
ATOM   3516 2HG  PRO A 238      11.947 -15.484  12.787  1.00  1.69           H  
ATOM   3517 1HD  PRO A 238      11.897 -15.723  10.053  1.00  1.69           H  
ATOM   3518 2HD  PRO A 238      10.765 -16.665  11.132  1.00  1.69           H  
ATOM   3519  N   GLY A 239      11.098 -12.381   9.459  1.00  2.03           N  
ATOM   3520  CA  GLY A 239      11.752 -11.160   8.937  1.00  2.03           C  
ATOM   3521  C   GLY A 239      13.258 -11.026   9.279  1.00  2.03           C  
ATOM   3522  O   GLY A 239      13.863 -11.936   9.851  1.00  2.03           O  
ATOM   3523  H   GLY A 239      11.298 -13.264   9.021  1.00  2.03           H  
ATOM   3524 1HA  GLY A 239      11.635 -11.138   7.854  1.00  2.03           H  
ATOM   3525 2HA  GLY A 239      11.225 -10.284   9.315  1.00  2.03           H  
ATOM   3526  N   ALA A 240      13.871  -9.897   8.855  1.00  2.28           N  
ATOM   3527  CA  ALA A 240      15.324  -9.636   8.994  1.00  2.28           C  
ATOM   3528  C   ALA A 240      15.638  -8.126   9.067  1.00  2.28           C  
ATOM   3529  O   ALA A 240      14.737  -7.288   9.031  1.00  2.28           O  
ATOM   3530  CB  ALA A 240      16.112 -10.272   7.862  1.00  2.28           C  
ATOM   3531  H   ALA A 240      13.304  -9.190   8.411  1.00  2.28           H  
ATOM   3532  HA  ALA A 240      15.656 -10.085   9.931  1.00  2.28           H  
ATOM   3533 1HB  ALA A 240      17.178 -10.100   8.002  1.00  2.28           H  
ATOM   3534 2HB  ALA A 240      15.936 -11.335   7.853  1.00  2.28           H  
ATOM   3535 3HB  ALA A 240      15.806  -9.855   6.933  1.00  2.28           H  
ATOM   3536  N   ASP A 241      16.933  -7.805   9.228  1.00  2.35           N  
ATOM   3537  CA  ASP A 241      17.452  -6.448   9.460  1.00  2.35           C  
ATOM   3538  C   ASP A 241      17.018  -5.349   8.453  1.00  2.35           C  
ATOM   3539  O   ASP A 241      17.301  -5.460   7.258  1.00  2.35           O  
ATOM   3540  CB  ASP A 241      18.986  -6.467   9.437  1.00  2.35           C  
ATOM   3541  CG  ASP A 241      19.577  -5.155   9.881  1.00  2.35           C  
ATOM   3542  OD1 ASP A 241      19.716  -4.951  11.063  1.00  2.35           O  
ATOM   3543  OD2 ASP A 241      19.844  -4.341   9.037  1.00  2.35           O  
ATOM   3544  H   ASP A 241      17.606  -8.556   9.224  1.00  2.35           H  
ATOM   3545  HA  ASP A 241      17.146  -6.207  10.465  1.00  2.35           H  
ATOM   3546 1HB  ASP A 241      19.370  -7.244  10.072  1.00  2.35           H  
ATOM   3547 2HB  ASP A 241      19.332  -6.677   8.422  1.00  2.35           H  
ATOM   3548  N   PRO A 242      16.451  -4.216   8.939  1.00  2.22           N  
ATOM   3549  CA  PRO A 242      15.939  -3.091   8.170  1.00  2.22           C  
ATOM   3550  C   PRO A 242      16.969  -2.213   7.451  1.00  2.22           C  
ATOM   3551  O   PRO A 242      16.579  -1.427   6.591  1.00  2.22           O  
ATOM   3552  CB  PRO A 242      15.228  -2.257   9.244  1.00  2.22           C  
ATOM   3553  CG  PRO A 242      15.918  -2.584  10.526  1.00  2.22           C  
ATOM   3554  CD  PRO A 242      16.299  -4.028  10.410  1.00  2.22           C  
ATOM   3555  HA  PRO A 242      15.209  -3.472   7.445  1.00  2.22           H  
ATOM   3556 1HB  PRO A 242      15.313  -1.185   8.991  1.00  2.22           H  
ATOM   3557 2HB  PRO A 242      14.154  -2.491   9.254  1.00  2.22           H  
ATOM   3558 1HG  PRO A 242      16.804  -1.930  10.641  1.00  2.22           H  
ATOM   3559 2HG  PRO A 242      15.258  -2.378  11.379  1.00  2.22           H  
ATOM   3560 1HD  PRO A 242      17.253  -4.135  10.944  1.00  2.22           H  
ATOM   3561 2HD  PRO A 242      15.502  -4.676  10.810  1.00  2.22           H  
ATOM   3562  N   ASP A 243      18.267  -2.303   7.774  1.00  1.97           N  
ATOM   3563  CA  ASP A 243      19.216  -1.402   7.112  1.00  1.97           C  
ATOM   3564  C   ASP A 243      19.672  -1.943   5.762  1.00  1.97           C  
ATOM   3565  O   ASP A 243      20.386  -1.270   5.014  1.00  1.97           O  
ATOM   3566  CB  ASP A 243      20.426  -1.092   8.006  1.00  1.97           C  
ATOM   3567  CG  ASP A 243      20.084  -0.177   9.213  1.00  1.97           C  
ATOM   3568  OD1 ASP A 243      19.120   0.559   9.137  1.00  1.97           O  
ATOM   3569  OD2 ASP A 243      20.808  -0.203  10.177  1.00  1.97           O  
ATOM   3570  H   ASP A 243      18.639  -2.992   8.441  1.00  1.97           H  
ATOM   3571  HA  ASP A 243      18.705  -0.457   6.929  1.00  1.97           H  
ATOM   3572 1HB  ASP A 243      20.827  -2.038   8.392  1.00  1.97           H  
ATOM   3573 2HB  ASP A 243      21.208  -0.623   7.412  1.00  1.97           H  
ATOM   3574  N   TRP A 244      19.275  -3.168   5.457  1.00  1.69           N  
ATOM   3575  CA  TRP A 244      19.631  -3.800   4.200  1.00  1.69           C  
ATOM   3576  C   TRP A 244      18.648  -3.403   3.088  1.00  1.69           C  
ATOM   3577  O   TRP A 244      17.501  -3.052   3.364  1.00  1.69           O  
ATOM   3578  CB  TRP A 244      19.646  -5.303   4.399  1.00  1.69           C  
ATOM   3579  CG  TRP A 244      20.768  -5.822   5.209  1.00  1.69           C  
ATOM   3580  CD1 TRP A 244      21.290  -5.307   6.358  1.00  1.69           C  
ATOM   3581  CD2 TRP A 244      21.513  -7.018   4.932  1.00  1.69           C  
ATOM   3582  NE1 TRP A 244      22.321  -6.097   6.799  1.00  1.69           N  
ATOM   3583  CE2 TRP A 244      22.470  -7.148   5.936  1.00  1.69           C  
ATOM   3584  CE3 TRP A 244      21.443  -7.975   3.928  1.00  1.69           C  
ATOM   3585  CZ2 TRP A 244      23.358  -8.200   5.959  1.00  1.69           C  
ATOM   3586  CZ3 TRP A 244      22.328  -9.020   3.941  1.00  1.69           C  
ATOM   3587  CH2 TRP A 244      23.265  -9.126   4.935  1.00  1.69           C  
ATOM   3588  H   TRP A 244      18.687  -3.694   6.112  1.00  1.69           H  
ATOM   3589  HA  TRP A 244      20.629  -3.473   3.914  1.00  1.69           H  
ATOM   3590 1HB  TRP A 244      18.753  -5.574   4.932  1.00  1.69           H  
ATOM   3591 2HB  TRP A 244      19.626  -5.812   3.430  1.00  1.69           H  
ATOM   3592  HD1 TRP A 244      20.943  -4.403   6.857  1.00  1.69           H  
ATOM   3593  HE1 TRP A 244      22.873  -5.932   7.631  1.00  1.69           H  
ATOM   3594  HE3 TRP A 244      20.696  -7.891   3.157  1.00  1.69           H  
ATOM   3595  HZ2 TRP A 244      24.110  -8.314   6.743  1.00  1.69           H  
ATOM   3596  HZ3 TRP A 244      22.255  -9.751   3.148  1.00  1.69           H  
ATOM   3597  HH2 TRP A 244      23.945  -9.948   4.936  1.00  1.69           H  
ATOM   3598  N   SER A 245      19.098  -3.427   1.831  1.00  1.44           N  
ATOM   3599  CA  SER A 245      18.190  -3.145   0.714  1.00  1.44           C  
ATOM   3600  C   SER A 245      17.198  -4.290   0.642  1.00  1.44           C  
ATOM   3601  O   SER A 245      17.581  -5.402   0.997  1.00  1.44           O  
ATOM   3602  CB  SER A 245      18.977  -3.092  -0.588  1.00  1.44           C  
ATOM   3603  OG  SER A 245      19.477  -4.374  -0.930  1.00  1.44           O  
ATOM   3604  H   SER A 245      20.061  -3.670   1.652  1.00  1.44           H  
ATOM   3605  HA  SER A 245      17.677  -2.201   0.905  1.00  1.44           H  
ATOM   3606 1HB  SER A 245      18.377  -2.715  -1.400  1.00  1.44           H  
ATOM   3607 2HB  SER A 245      19.811  -2.404  -0.464  1.00  1.44           H  
ATOM   3608  HG  SER A 245      20.076  -4.227  -1.679  1.00  1.44           H  
ATOM   3609  N   PRO A 246      15.982  -4.121   0.086  1.00  1.23           N  
ATOM   3610  CA  PRO A 246      14.998  -5.179  -0.035  1.00  1.23           C  
ATOM   3611  C   PRO A 246      15.488  -6.350  -0.861  1.00  1.23           C  
ATOM   3612  O   PRO A 246      15.065  -7.487  -0.645  1.00  1.23           O  
ATOM   3613  CB  PRO A 246      13.841  -4.458  -0.741  1.00  1.23           C  
ATOM   3614  CG  PRO A 246      14.446  -3.242  -1.386  1.00  1.23           C  
ATOM   3615  CD  PRO A 246      15.538  -2.818  -0.430  1.00  1.23           C  
ATOM   3616  HA  PRO A 246      14.705  -5.513   0.963  1.00  1.23           H  
ATOM   3617 1HB  PRO A 246      13.343  -5.131  -1.456  1.00  1.23           H  
ATOM   3618 2HB  PRO A 246      13.111  -4.165  -0.018  1.00  1.23           H  
ATOM   3619 1HG  PRO A 246      14.824  -3.490  -2.390  1.00  1.23           H  
ATOM   3620 2HG  PRO A 246      13.669  -2.474  -1.525  1.00  1.23           H  
ATOM   3621 1HD  PRO A 246      16.292  -2.277  -0.979  1.00  1.23           H  
ATOM   3622 2HD  PRO A 246      15.120  -2.218   0.395  1.00  1.23           H  
ATOM   3623  N   ALA A 247      16.430  -6.096  -1.768  1.00  1.08           N  
ATOM   3624  CA  ALA A 247      16.980  -7.174  -2.563  1.00  1.08           C  
ATOM   3625  C   ALA A 247      17.800  -8.082  -1.676  1.00  1.08           C  
ATOM   3626  O   ALA A 247      17.677  -9.314  -1.723  1.00  1.08           O  
ATOM   3627  CB  ALA A 247      17.851  -6.627  -3.672  1.00  1.08           C  
ATOM   3628  H   ALA A 247      16.759  -5.155  -1.919  1.00  1.08           H  
ATOM   3629  HA  ALA A 247      16.159  -7.750  -2.990  1.00  1.08           H  
ATOM   3630 1HB  ALA A 247      18.256  -7.447  -4.254  1.00  1.08           H  
ATOM   3631 2HB  ALA A 247      17.258  -5.981  -4.316  1.00  1.08           H  
ATOM   3632 3HB  ALA A 247      18.674  -6.056  -3.244  1.00  1.08           H  
ATOM   3633  N   MET A 248      18.601  -7.454  -0.810  1.00  0.98           N  
ATOM   3634  CA  MET A 248      19.502  -8.203   0.038  1.00  0.98           C  
ATOM   3635  C   MET A 248      18.758  -8.757   1.257  1.00  0.98           C  
ATOM   3636  O   MET A 248      19.133  -9.802   1.785  1.00  0.98           O  
ATOM   3637  CB  MET A 248      20.669  -7.290   0.395  1.00  0.98           C  
ATOM   3638  CG  MET A 248      21.491  -6.853  -0.843  1.00  0.98           C  
ATOM   3639  SD  MET A 248      22.269  -8.186  -1.716  1.00  0.98           S  
ATOM   3640  CE  MET A 248      23.582  -8.490  -0.600  1.00  0.98           C  
ATOM   3641  H   MET A 248      18.639  -6.426  -0.778  1.00  0.98           H  
ATOM   3642  HA  MET A 248      19.887  -9.050  -0.529  1.00  0.98           H  
ATOM   3643 1HB  MET A 248      20.305  -6.402   0.918  1.00  0.98           H  
ATOM   3644 2HB  MET A 248      21.352  -7.816   1.044  1.00  0.98           H  
ATOM   3645 1HG  MET A 248      20.832  -6.356  -1.546  1.00  0.98           H  
ATOM   3646 2HG  MET A 248      22.256  -6.142  -0.539  1.00  0.98           H  
ATOM   3647 1HE  MET A 248      24.173  -9.305  -0.971  1.00  0.98           H  
ATOM   3648 2HE  MET A 248      24.201  -7.599  -0.514  1.00  0.98           H  
ATOM   3649 3HE  MET A 248      23.176  -8.739   0.373  1.00  0.98           H  
ATOM   3650  N   ILE A 249      17.665  -8.100   1.683  1.00  0.91           N  
ATOM   3651  CA  ILE A 249      16.878  -8.634   2.797  1.00  0.91           C  
ATOM   3652  C   ILE A 249      16.182  -9.902   2.357  1.00  0.91           C  
ATOM   3653  O   ILE A 249      16.271 -10.931   3.029  1.00  0.91           O  
ATOM   3654  CB  ILE A 249      15.769  -7.696   3.289  1.00  0.91           C  
ATOM   3655  CG1 ILE A 249      16.317  -6.458   3.911  1.00  0.91           C  
ATOM   3656  CG2 ILE A 249      14.918  -8.434   4.311  1.00  0.91           C  
ATOM   3657  CD1 ILE A 249      15.280  -5.383   4.141  1.00  0.91           C  
ATOM   3658  H   ILE A 249      17.409  -7.216   1.248  1.00  0.91           H  
ATOM   3659  HA  ILE A 249      17.547  -8.864   3.627  1.00  0.91           H  
ATOM   3660  HB  ILE A 249      15.170  -7.389   2.442  1.00  0.91           H  
ATOM   3661 1HG1 ILE A 249      16.749  -6.719   4.877  1.00  0.91           H  
ATOM   3662 2HG1 ILE A 249      17.089  -6.058   3.279  1.00  0.91           H  
ATOM   3663 1HG2 ILE A 249      14.119  -7.784   4.665  1.00  0.91           H  
ATOM   3664 2HG2 ILE A 249      14.490  -9.331   3.864  1.00  0.91           H  
ATOM   3665 3HG2 ILE A 249      15.545  -8.705   5.133  1.00  0.91           H  
ATOM   3666 1HD1 ILE A 249      15.758  -4.518   4.611  1.00  0.91           H  
ATOM   3667 2HD1 ILE A 249      14.845  -5.080   3.199  1.00  0.91           H  
ATOM   3668 3HD1 ILE A 249      14.508  -5.760   4.789  1.00  0.91           H  
ATOM   3669  N   LYS A 250      15.499  -9.844   1.204  1.00  0.87           N  
ATOM   3670  CA  LYS A 250      14.816 -11.023   0.710  1.00  0.87           C  
ATOM   3671  C   LYS A 250      15.781 -12.164   0.534  1.00  0.87           C  
ATOM   3672  O   LYS A 250      15.516 -13.292   0.965  1.00  0.87           O  
ATOM   3673  CB  LYS A 250      14.102 -10.758  -0.609  1.00  0.87           C  
ATOM   3674  CG  LYS A 250      13.460 -12.028  -1.166  1.00  0.87           C  
ATOM   3675  CD  LYS A 250      12.607 -11.810  -2.407  1.00  0.87           C  
ATOM   3676  CE  LYS A 250      12.185 -13.165  -2.934  1.00  0.87           C  
ATOM   3677  NZ  LYS A 250      11.193 -13.109  -4.002  1.00  0.87           N  
ATOM   3678  H   LYS A 250      15.447  -8.979   0.663  1.00  0.87           H  
ATOM   3679  HA  LYS A 250      14.070 -11.322   1.447  1.00  0.87           H  
ATOM   3680 1HB  LYS A 250      13.328 -10.013  -0.465  1.00  0.87           H  
ATOM   3681 2HB  LYS A 250      14.811 -10.361  -1.341  1.00  0.87           H  
ATOM   3682 1HG  LYS A 250      14.252 -12.737  -1.420  1.00  0.87           H  
ATOM   3683 2HG  LYS A 250      12.841 -12.486  -0.398  1.00  0.87           H  
ATOM   3684 1HD  LYS A 250      11.716 -11.229  -2.161  1.00  0.87           H  
ATOM   3685 2HD  LYS A 250      13.175 -11.278  -3.173  1.00  0.87           H  
ATOM   3686 1HE  LYS A 250      13.069 -13.660  -3.321  1.00  0.87           H  
ATOM   3687 2HE  LYS A 250      11.781 -13.749  -2.113  1.00  0.87           H  
ATOM   3688 1HZ  LYS A 250      10.980 -14.069  -4.282  1.00  0.87           H  
ATOM   3689 2HZ  LYS A 250      10.327 -12.676  -3.647  1.00  0.87           H  
ATOM   3690 3HZ  LYS A 250      11.511 -12.577  -4.810  1.00  0.87           H  
ATOM   3691  N   SER A 251      16.913 -11.886  -0.100  1.00  0.83           N  
ATOM   3692  CA  SER A 251      17.870 -12.934  -0.292  1.00  0.83           C  
ATOM   3693  C   SER A 251      18.397 -13.456   1.032  1.00  0.83           C  
ATOM   3694  O   SER A 251      18.507 -14.664   1.203  1.00  0.83           O  
ATOM   3695  CB  SER A 251      18.974 -12.492  -1.187  1.00  0.83           C  
ATOM   3696  OG  SER A 251      19.878 -13.557  -1.382  1.00  0.83           O  
ATOM   3697  H   SER A 251      17.114 -10.952  -0.467  1.00  0.83           H  
ATOM   3698  HA  SER A 251      17.364 -13.760  -0.775  1.00  0.83           H  
ATOM   3699 1HB  SER A 251      18.559 -12.182  -2.148  1.00  0.83           H  
ATOM   3700 2HB  SER A 251      19.463 -11.628  -0.766  1.00  0.83           H  
ATOM   3701  HG  SER A 251      20.528 -13.183  -1.970  1.00  0.83           H  
ATOM   3702  N   ALA A 252      18.721 -12.587   1.994  1.00  0.81           N  
ATOM   3703  CA  ALA A 252      19.219 -13.095   3.265  1.00  0.81           C  
ATOM   3704  C   ALA A 252      18.190 -14.033   3.895  1.00  0.81           C  
ATOM   3705  O   ALA A 252      18.548 -15.096   4.408  1.00  0.81           O  
ATOM   3706  CB  ALA A 252      19.520 -11.955   4.213  1.00  0.81           C  
ATOM   3707  H   ALA A 252      18.647 -11.583   1.852  1.00  0.81           H  
ATOM   3708  HA  ALA A 252      20.135 -13.650   3.080  1.00  0.81           H  
ATOM   3709 1HB  ALA A 252      19.905 -12.354   5.151  1.00  0.81           H  
ATOM   3710 2HB  ALA A 252      20.260 -11.298   3.762  1.00  0.81           H  
ATOM   3711 3HB  ALA A 252      18.607 -11.389   4.405  1.00  0.81           H  
ATOM   3712  N   LEU A 253      16.904 -13.690   3.802  1.00  0.80           N  
ATOM   3713  CA  LEU A 253      15.885 -14.560   4.360  1.00  0.80           C  
ATOM   3714  C   LEU A 253      15.819 -15.903   3.639  1.00  0.80           C  
ATOM   3715  O   LEU A 253      15.721 -16.951   4.266  1.00  0.80           O  
ATOM   3716  CB  LEU A 253      14.523 -13.875   4.270  1.00  0.80           C  
ATOM   3717  CG  LEU A 253      14.306 -12.713   5.167  1.00  0.80           C  
ATOM   3718  CD1 LEU A 253      13.008 -12.014   4.798  1.00  0.80           C  
ATOM   3719  CD2 LEU A 253      14.242 -13.231   6.547  1.00  0.80           C  
ATOM   3720  H   LEU A 253      16.641 -12.802   3.369  1.00  0.80           H  
ATOM   3721  HA  LEU A 253      16.126 -14.742   5.407  1.00  0.80           H  
ATOM   3722 1HB  LEU A 253      14.367 -13.540   3.246  1.00  0.80           H  
ATOM   3723 2HB  LEU A 253      13.764 -14.594   4.512  1.00  0.80           H  
ATOM   3724  HG  LEU A 253      15.126 -12.000   5.069  1.00  0.80           H  
ATOM   3725 1HD1 LEU A 253      12.850 -11.170   5.469  1.00  0.80           H  
ATOM   3726 2HD1 LEU A 253      13.075 -11.653   3.769  1.00  0.80           H  
ATOM   3727 3HD1 LEU A 253      12.178 -12.712   4.885  1.00  0.80           H  
ATOM   3728 1HD2 LEU A 253      14.083 -12.431   7.207  1.00  0.80           H  
ATOM   3729 2HD2 LEU A 253      13.424 -13.935   6.633  1.00  0.80           H  
ATOM   3730 3HD2 LEU A 253      15.182 -13.723   6.786  1.00  0.80           H  
ATOM   3731  N   MET A 254      15.914 -15.905   2.316  1.00  0.80           N  
ATOM   3732  CA  MET A 254      15.846 -17.183   1.617  1.00  0.80           C  
ATOM   3733  C   MET A 254      17.100 -18.023   1.791  1.00  0.80           C  
ATOM   3734  O   MET A 254      17.030 -19.220   2.062  1.00  0.80           O  
ATOM   3735  CB  MET A 254      15.565 -16.960   0.150  1.00  0.80           C  
ATOM   3736  CG  MET A 254      14.190 -16.429  -0.138  1.00  0.80           C  
ATOM   3737  SD  MET A 254      13.905 -16.129  -1.860  1.00  0.80           S  
ATOM   3738  CE  MET A 254      13.722 -17.794  -2.472  1.00  0.80           C  
ATOM   3739  H   MET A 254      15.998 -15.025   1.803  1.00  0.80           H  
ATOM   3740  HA  MET A 254      15.030 -17.757   2.034  1.00  0.80           H  
ATOM   3741 1HB  MET A 254      16.276 -16.225  -0.220  1.00  0.80           H  
ATOM   3742 2HB  MET A 254      15.714 -17.887  -0.400  1.00  0.80           H  
ATOM   3743 1HG  MET A 254      13.472 -17.171   0.188  1.00  0.80           H  
ATOM   3744 2HG  MET A 254      14.020 -15.504   0.416  1.00  0.80           H  
ATOM   3745 1HE  MET A 254      13.539 -17.765  -3.544  1.00  0.80           H  
ATOM   3746 2HE  MET A 254      14.624 -18.358  -2.268  1.00  0.80           H  
ATOM   3747 3HE  MET A 254      12.874 -18.272  -1.976  1.00  0.80           H  
ATOM   3748  N   THR A 255      18.253 -17.384   1.693  1.00  0.81           N  
ATOM   3749  CA  THR A 255      19.529 -18.069   1.757  1.00  0.81           C  
ATOM   3750  C   THR A 255      19.828 -18.658   3.129  1.00  0.81           C  
ATOM   3751  O   THR A 255      20.482 -19.691   3.235  1.00  0.81           O  
ATOM   3752  CB  THR A 255      20.661 -17.111   1.337  1.00  0.81           C  
ATOM   3753  OG1 THR A 255      20.630 -15.960   2.152  1.00  0.81           O  
ATOM   3754  CG2 THR A 255      20.578 -16.720  -0.106  1.00  0.81           C  
ATOM   3755  H   THR A 255      18.251 -16.386   1.525  1.00  0.81           H  
ATOM   3756  HA  THR A 255      19.503 -18.887   1.039  1.00  0.81           H  
ATOM   3757  HB  THR A 255      21.555 -17.570   1.495  1.00  0.81           H  
ATOM   3758  HG1 THR A 255      19.794 -15.483   1.974  1.00  0.81           H  
ATOM   3759 1HG2 THR A 255      21.410 -16.053  -0.336  1.00  0.81           H  
ATOM   3760 2HG2 THR A 255      20.636 -17.614  -0.725  1.00  0.81           H  
ATOM   3761 3HG2 THR A 255      19.648 -16.210  -0.297  1.00  0.81           H  
ATOM   3762  N   THR A 256      19.279 -18.081   4.186  1.00  0.82           N  
ATOM   3763  CA  THR A 256      19.549 -18.596   5.520  1.00  0.82           C  
ATOM   3764  C   THR A 256      18.418 -19.446   6.051  1.00  0.82           C  
ATOM   3765  O   THR A 256      18.271 -19.644   7.268  1.00  0.82           O  
ATOM   3766  CB  THR A 256      19.818 -17.475   6.459  1.00  0.82           C  
ATOM   3767  OG1 THR A 256      18.691 -16.608   6.500  1.00  0.82           O  
ATOM   3768  CG2 THR A 256      21.014 -16.739   5.949  1.00  0.82           C  
ATOM   3769  H   THR A 256      18.743 -17.217   4.084  1.00  0.82           H  
ATOM   3770  HA  THR A 256      20.443 -19.219   5.475  1.00  0.82           H  
ATOM   3771  HB  THR A 256      19.997 -17.858   7.443  1.00  0.82           H  
ATOM   3772  HG1 THR A 256      18.571 -16.188   5.624  1.00  0.82           H  
ATOM   3773 1HG2 THR A 256      21.237 -15.927   6.579  1.00  0.82           H  
ATOM   3774 2HG2 THR A 256      21.869 -17.414   5.912  1.00  0.82           H  
ATOM   3775 3HG2 THR A 256      20.801 -16.367   4.948  1.00  0.82           H  
ATOM   3776  N   ALA A 257      17.583 -19.890   5.132  1.00  0.85           N  
ATOM   3777  CA  ALA A 257      16.479 -20.728   5.465  1.00  0.85           C  
ATOM   3778  C   ALA A 257      16.944 -22.183   5.688  1.00  0.85           C  
ATOM   3779  O   ALA A 257      17.988 -22.600   5.180  1.00  0.85           O  
ATOM   3780  CB  ALA A 257      15.444 -20.594   4.389  1.00  0.85           C  
ATOM   3781  H   ALA A 257      17.714 -19.657   4.145  1.00  0.85           H  
ATOM   3782  HA  ALA A 257      16.074 -20.366   6.387  1.00  0.85           H  
ATOM   3783 1HB  ALA A 257      14.631 -21.160   4.645  1.00  0.85           H  
ATOM   3784 2HB  ALA A 257      15.145 -19.550   4.292  1.00  0.85           H  
ATOM   3785 3HB  ALA A 257      15.856 -20.942   3.451  1.00  0.85           H  
ATOM   3786  N   TYR A 258      16.159 -22.957   6.441  1.00  0.89           N  
ATOM   3787  CA  TYR A 258      16.453 -24.354   6.745  1.00  0.89           C  
ATOM   3788  C   TYR A 258      15.272 -25.299   6.518  1.00  0.89           C  
ATOM   3789  O   TYR A 258      14.106 -24.902   6.491  1.00  0.89           O  
ATOM   3790  CB  TYR A 258      16.958 -24.476   8.188  1.00  0.89           C  
ATOM   3791  CG  TYR A 258      15.959 -24.060   9.280  1.00  0.89           C  
ATOM   3792  CD1 TYR A 258      15.087 -24.966   9.816  1.00  0.89           C  
ATOM   3793  CD2 TYR A 258      15.969 -22.777   9.758  1.00  0.89           C  
ATOM   3794  CE1 TYR A 258      14.212 -24.597  10.842  1.00  0.89           C  
ATOM   3795  CE2 TYR A 258      15.109 -22.396  10.774  1.00  0.89           C  
ATOM   3796  CZ  TYR A 258      14.238 -23.294  11.318  1.00  0.89           C  
ATOM   3797  OH  TYR A 258      13.393 -22.896  12.335  1.00  0.89           O  
ATOM   3798  H   TYR A 258      15.341 -22.532   6.842  1.00  0.89           H  
ATOM   3799  HA  TYR A 258      17.253 -24.679   6.080  1.00  0.89           H  
ATOM   3800 1HB  TYR A 258      17.251 -25.509   8.380  1.00  0.89           H  
ATOM   3801 2HB  TYR A 258      17.851 -23.861   8.300  1.00  0.89           H  
ATOM   3802  HD1 TYR A 258      15.087 -25.967   9.434  1.00  0.89           H  
ATOM   3803  HD2 TYR A 258      16.660 -22.058   9.326  1.00  0.89           H  
ATOM   3804  HE1 TYR A 258      13.521 -25.328  11.263  1.00  0.89           H  
ATOM   3805  HE2 TYR A 258      15.124 -21.380  11.146  1.00  0.89           H  
ATOM   3806  HH  TYR A 258      13.446 -21.938  12.431  1.00  0.89           H  
ATOM   3807  N   THR A 259      15.578 -26.581   6.368  1.00  0.95           N  
ATOM   3808  CA  THR A 259      14.546 -27.568   6.083  1.00  0.95           C  
ATOM   3809  C   THR A 259      14.335 -28.661   7.143  1.00  0.95           C  
ATOM   3810  O   THR A 259      13.630 -29.648   6.883  1.00  0.95           O  
ATOM   3811  CB  THR A 259      14.851 -28.200   4.714  1.00  0.95           C  
ATOM   3812  OG1 THR A 259      16.161 -28.795   4.751  1.00  0.95           O  
ATOM   3813  CG2 THR A 259      14.819 -27.123   3.590  1.00  0.95           C  
ATOM   3814  H   THR A 259      16.544 -26.878   6.416  1.00  0.95           H  
ATOM   3815  HA  THR A 259      13.606 -27.036   6.004  1.00  0.95           H  
ATOM   3816  HB  THR A 259      14.112 -28.974   4.509  1.00  0.95           H  
ATOM   3817  HG1 THR A 259      16.320 -29.235   5.621  1.00  0.95           H  
ATOM   3818 1HG2 THR A 259      15.037 -27.593   2.631  1.00  0.95           H  
ATOM   3819 2HG2 THR A 259      13.840 -26.653   3.542  1.00  0.95           H  
ATOM   3820 3HG2 THR A 259      15.566 -26.357   3.789  1.00  0.95           H  
ATOM   3821  N   HIS A 260      14.920 -28.474   8.329  1.00  1.02           N  
ATOM   3822  CA  HIS A 260      14.838 -29.451   9.424  1.00  1.02           C  
ATOM   3823  C   HIS A 260      14.432 -28.819  10.771  1.00  1.02           C  
ATOM   3824  O   HIS A 260      14.600 -27.626  10.977  1.00  1.02           O  
ATOM   3825  CB  HIS A 260      16.182 -30.160   9.556  1.00  1.02           C  
ATOM   3826  CG  HIS A 260      16.577 -30.941   8.315  1.00  1.02           C  
ATOM   3827  ND1 HIS A 260      17.081 -30.331   7.158  1.00  1.02           N  
ATOM   3828  CD2 HIS A 260      16.551 -32.263   8.055  1.00  1.02           C  
ATOM   3829  CE1 HIS A 260      17.332 -31.270   6.258  1.00  1.02           C  
ATOM   3830  NE2 HIS A 260      17.019 -32.439   6.777  1.00  1.02           N  
ATOM   3831  H   HIS A 260      15.456 -27.632   8.473  1.00  1.02           H  
ATOM   3832  HA  HIS A 260      14.087 -30.194   9.186  1.00  1.02           H  
ATOM   3833 1HB  HIS A 260      16.960 -29.432   9.773  1.00  1.02           H  
ATOM   3834 2HB  HIS A 260      16.136 -30.850  10.395  1.00  1.02           H  
ATOM   3835  HD2 HIS A 260      16.223 -33.044   8.723  1.00  1.02           H  
ATOM   3836  HE1 HIS A 260      17.731 -31.104   5.255  1.00  1.02           H  
ATOM   3837  HE2 HIS A 260      17.109 -33.330   6.315  1.00  1.02           H  
ATOM   3838  N   ASP A 261      13.887 -29.615  11.688  1.00  1.09           N  
ATOM   3839  CA  ASP A 261      13.482 -29.110  13.001  1.00  1.09           C  
ATOM   3840  C   ASP A 261      14.693 -29.024  13.922  1.00  1.09           C  
ATOM   3841  O   ASP A 261      15.821 -29.296  13.503  1.00  1.09           O  
ATOM   3842  CB  ASP A 261      12.399 -30.001  13.655  1.00  1.09           C  
ATOM   3843  CG  ASP A 261      12.935 -31.407  14.104  1.00  1.09           C  
ATOM   3844  OD1 ASP A 261      14.142 -31.551  14.145  1.00  1.09           O  
ATOM   3845  OD2 ASP A 261      12.173 -32.297  14.431  1.00  1.09           O  
ATOM   3846  H   ASP A 261      13.758 -30.592  11.466  1.00  1.09           H  
ATOM   3847  HA  ASP A 261      13.078 -28.104  12.878  1.00  1.09           H  
ATOM   3848 1HB  ASP A 261      11.962 -29.493  14.517  1.00  1.09           H  
ATOM   3849 2HB  ASP A 261      11.582 -30.159  12.943  1.00  1.09           H  
ATOM   3850  N   HIS A 262      14.461 -28.735  15.201  1.00  1.15           N  
ATOM   3851  CA  HIS A 262      15.542 -28.518  16.156  1.00  1.15           C  
ATOM   3852  C   HIS A 262      16.358 -29.779  16.476  1.00  1.15           C  
ATOM   3853  O   HIS A 262      17.466 -29.676  17.007  1.00  1.15           O  
ATOM   3854  CB  HIS A 262      14.971 -27.963  17.462  1.00  1.15           C  
ATOM   3855  CG  HIS A 262      14.396 -26.586  17.356  1.00  1.15           C  
ATOM   3856  ND1 HIS A 262      15.153 -25.476  17.031  1.00  1.15           N  
ATOM   3857  CD2 HIS A 262      13.135 -26.141  17.547  1.00  1.15           C  
ATOM   3858  CE1 HIS A 262      14.369 -24.402  17.029  1.00  1.15           C  
ATOM   3859  NE2 HIS A 262      13.142 -24.784  17.343  1.00  1.15           N  
ATOM   3860  H   HIS A 262      13.509 -28.591  15.510  1.00  1.15           H  
ATOM   3861  HA  HIS A 262      16.230 -27.779  15.746  1.00  1.15           H  
ATOM   3862 1HB  HIS A 262      14.188 -28.635  17.825  1.00  1.15           H  
ATOM   3863 2HB  HIS A 262      15.756 -27.946  18.217  1.00  1.15           H  
ATOM   3864  HD2 HIS A 262      12.261 -26.740  17.821  1.00  1.15           H  
ATOM   3865  HE1 HIS A 262      14.681 -23.383  16.811  1.00  1.15           H  
ATOM   3866  HE2 HIS A 262      12.287 -24.185  17.435  1.00  1.15           H  
ATOM   3867  N   ASP A 263      15.796 -30.959  16.205  1.00  1.17           N  
ATOM   3868  CA  ASP A 263      16.468 -32.226  16.448  1.00  1.17           C  
ATOM   3869  C   ASP A 263      17.087 -32.785  15.165  1.00  1.17           C  
ATOM   3870  O   ASP A 263      17.653 -33.881  15.174  1.00  1.17           O  
ATOM   3871  CB  ASP A 263      15.514 -33.262  17.049  1.00  1.17           C  
ATOM   3872  CG  ASP A 263      15.056 -32.934  18.495  1.00  1.17           C  
ATOM   3873  OD1 ASP A 263      15.767 -32.264  19.192  1.00  1.17           O  
ATOM   3874  OD2 ASP A 263      14.007 -33.411  18.904  1.00  1.17           O  
ATOM   3875  H   ASP A 263      14.904 -30.995  15.715  1.00  1.17           H  
ATOM   3876  HA  ASP A 263      17.275 -32.057  17.161  1.00  1.17           H  
ATOM   3877 1HB  ASP A 263      14.632 -33.330  16.405  1.00  1.17           H  
ATOM   3878 2HB  ASP A 263      15.995 -34.238  17.044  1.00  1.17           H  
ATOM   3879  N   GLY A 264      16.990 -32.037  14.064  1.00  1.17           N  
ATOM   3880  CA  GLY A 264      17.522 -32.476  12.783  1.00  1.17           C  
ATOM   3881  C   GLY A 264      16.557 -33.322  11.937  1.00  1.17           C  
ATOM   3882  O   GLY A 264      16.973 -33.908  10.935  1.00  1.17           O  
ATOM   3883  H   GLY A 264      16.515 -31.131  14.092  1.00  1.17           H  
ATOM   3884 1HA  GLY A 264      17.812 -31.593  12.214  1.00  1.17           H  
ATOM   3885 2HA  GLY A 264      18.434 -33.042  12.958  1.00  1.17           H  
ATOM   3886  N   ASN A 265      15.288 -33.429  12.332  1.00  1.15           N  
ATOM   3887  CA  ASN A 265      14.345 -34.222  11.546  1.00  1.15           C  
ATOM   3888  C   ASN A 265      13.801 -33.308  10.451  1.00  1.15           C  
ATOM   3889  O   ASN A 265      13.635 -32.121  10.683  1.00  1.15           O  
ATOM   3890  CB  ASN A 265      13.191 -34.730  12.380  1.00  1.15           C  
ATOM   3891  CG  ASN A 265      13.589 -35.632  13.483  1.00  1.15           C  
ATOM   3892  OD1 ASN A 265      14.200 -36.699  13.304  1.00  1.15           O  
ATOM   3893  ND2 ASN A 265      13.249 -35.197  14.666  1.00  1.15           N  
ATOM   3894  H   ASN A 265      14.960 -32.920  13.162  1.00  1.15           H  
ATOM   3895  HA  ASN A 265      14.872 -35.066  11.124  1.00  1.15           H  
ATOM   3896 1HB  ASN A 265      12.648 -33.897  12.782  1.00  1.15           H  
ATOM   3897 2HB  ASN A 265      12.498 -35.271  11.732  1.00  1.15           H  
ATOM   3898 1HD2 ASN A 265      13.474 -35.723  15.484  1.00  1.15           H  
ATOM   3899 2HD2 ASN A 265      12.764 -34.289  14.743  1.00  1.15           H  
ATOM   3900  N   PRO A 266      13.529 -33.757   9.237  1.00  1.13           N  
ATOM   3901  CA  PRO A 266      12.913 -32.923   8.226  1.00  1.13           C  
ATOM   3902  C   PRO A 266      11.581 -32.346   8.706  1.00  1.13           C  
ATOM   3903  O   PRO A 266      10.806 -33.026   9.387  1.00  1.13           O  
ATOM   3904  CB  PRO A 266      12.745 -33.885   7.062  1.00  1.13           C  
ATOM   3905  CG  PRO A 266      13.817 -34.943   7.281  1.00  1.13           C  
ATOM   3906  CD  PRO A 266      13.902 -35.108   8.786  1.00  1.13           C  
ATOM   3907  HA  PRO A 266      13.606 -32.111   7.949  1.00  1.13           H  
ATOM   3908 1HB  PRO A 266      11.730 -34.293   7.065  1.00  1.13           H  
ATOM   3909 2HB  PRO A 266      12.860 -33.348   6.110  1.00  1.13           H  
ATOM   3910 1HG  PRO A 266      13.542 -35.875   6.766  1.00  1.13           H  
ATOM   3911 2HG  PRO A 266      14.765 -34.611   6.838  1.00  1.13           H  
ATOM   3912 1HD  PRO A 266      13.184 -35.869   9.142  1.00  1.13           H  
ATOM   3913 2HD  PRO A 266      14.944 -35.353   9.030  1.00  1.13           H  
ATOM   3914  N   ILE A 267      11.293 -31.121   8.286  1.00  1.12           N  
ATOM   3915  CA  ILE A 267      10.043 -30.413   8.611  1.00  1.12           C  
ATOM   3916  C   ILE A 267       8.833 -31.189   8.115  1.00  1.12           C  
ATOM   3917  O   ILE A 267       8.917 -31.833   7.066  1.00  1.12           O  
ATOM   3918  CB  ILE A 267      10.042 -28.996   8.035  1.00  1.12           C  
ATOM   3919  CG1 ILE A 267      11.134 -28.212   8.687  1.00  1.12           C  
ATOM   3920  CG2 ILE A 267       8.683 -28.333   8.184  1.00  1.12           C  
ATOM   3921  CD1 ILE A 267      11.023 -28.118  10.149  1.00  1.12           C  
ATOM   3922  H   ILE A 267      12.010 -30.632   7.741  1.00  1.12           H  
ATOM   3923  HA  ILE A 267       9.961 -30.331   9.695  1.00  1.12           H  
ATOM   3924  HB  ILE A 267      10.295 -29.056   6.986  1.00  1.12           H  
ATOM   3925 1HG1 ILE A 267      12.051 -28.666   8.474  1.00  1.12           H  
ATOM   3926 2HG1 ILE A 267      11.132 -27.224   8.278  1.00  1.12           H  
ATOM   3927 1HG2 ILE A 267       8.708 -27.355   7.767  1.00  1.12           H  
ATOM   3928 2HG2 ILE A 267       7.926 -28.913   7.669  1.00  1.12           H  
ATOM   3929 3HG2 ILE A 267       8.444 -28.256   9.193  1.00  1.12           H  
ATOM   3930 1HD1 ILE A 267      11.848 -27.525  10.538  1.00  1.12           H  
ATOM   3931 2HD1 ILE A 267      10.109 -27.666  10.397  1.00  1.12           H  
ATOM   3932 3HD1 ILE A 267      11.051 -29.117  10.584  1.00  1.12           H  
ATOM   3933  N   LEU A 268       7.765 -31.240   8.927  1.00  1.15           N  
ATOM   3934  CA  LEU A 268       6.574 -32.024   8.572  1.00  1.15           C  
ATOM   3935  C   LEU A 268       5.481 -31.219   7.875  1.00  1.15           C  
ATOM   3936  O   LEU A 268       5.435 -29.997   7.980  1.00  1.15           O  
ATOM   3937  CB  LEU A 268       5.951 -32.647   9.798  1.00  1.15           C  
ATOM   3938  CG  LEU A 268       6.836 -33.525  10.620  1.00  1.15           C  
ATOM   3939  CD1 LEU A 268       6.024 -34.014  11.812  1.00  1.15           C  
ATOM   3940  CD2 LEU A 268       7.379 -34.659   9.751  1.00  1.15           C  
ATOM   3941  H   LEU A 268       7.762 -30.665   9.779  1.00  1.15           H  
ATOM   3942  HA  LEU A 268       6.885 -32.819   7.898  1.00  1.15           H  
ATOM   3943 1HB  LEU A 268       5.582 -31.869  10.423  1.00  1.15           H  
ATOM   3944 2HB  LEU A 268       5.106 -33.254   9.474  1.00  1.15           H  
ATOM   3945  HG  LEU A 268       7.678 -32.943  11.007  1.00  1.15           H  
ATOM   3946 1HD1 LEU A 268       6.647 -34.645  12.445  1.00  1.15           H  
ATOM   3947 2HD1 LEU A 268       5.672 -33.155  12.386  1.00  1.15           H  
ATOM   3948 3HD1 LEU A 268       5.170 -34.589  11.452  1.00  1.15           H  
ATOM   3949 1HD2 LEU A 268       8.026 -35.301  10.346  1.00  1.15           H  
ATOM   3950 2HD2 LEU A 268       6.561 -35.242   9.353  1.00  1.15           H  
ATOM   3951 3HD2 LEU A 268       7.952 -34.236   8.931  1.00  1.15           H  
ATOM   3952  N   ASP A 269       4.633 -31.925   7.126  1.00  1.22           N  
ATOM   3953  CA  ASP A 269       3.471 -31.368   6.421  1.00  1.22           C  
ATOM   3954  C   ASP A 269       2.181 -31.630   7.190  1.00  1.22           C  
ATOM   3955  O   ASP A 269       1.787 -32.788   7.341  1.00  1.22           O  
ATOM   3956  CB  ASP A 269       3.355 -31.964   5.014  1.00  1.22           C  
ATOM   3957  CG  ASP A 269       2.288 -31.291   4.122  1.00  1.22           C  
ATOM   3958  OD1 ASP A 269       1.277 -30.745   4.593  1.00  1.22           O  
ATOM   3959  OD2 ASP A 269       2.518 -31.312   2.927  1.00  1.22           O  
ATOM   3960  H   ASP A 269       4.803 -32.929   7.041  1.00  1.22           H  
ATOM   3961  HA  ASP A 269       3.601 -30.288   6.336  1.00  1.22           H  
ATOM   3962 1HB  ASP A 269       4.311 -31.933   4.513  1.00  1.22           H  
ATOM   3963 2HB  ASP A 269       3.095 -33.029   5.105  1.00  1.22           H  
ATOM   3964  N   GLU A 270       1.497 -30.591   7.658  1.00  1.30           N  
ATOM   3965  CA  GLU A 270       0.290 -30.784   8.464  1.00  1.30           C  
ATOM   3966  C   GLU A 270      -0.746 -31.712   7.848  1.00  1.30           C  
ATOM   3967  O   GLU A 270      -1.499 -32.342   8.581  1.00  1.30           O  
ATOM   3968  CB  GLU A 270      -0.451 -29.482   8.755  1.00  1.30           C  
ATOM   3969  CG  GLU A 270      -1.705 -29.709   9.644  1.00  1.30           C  
ATOM   3970  CD  GLU A 270      -2.527 -28.472  10.004  1.00  1.30           C  
ATOM   3971  OE1 GLU A 270      -2.381 -27.437   9.371  1.00  1.30           O  
ATOM   3972  OE2 GLU A 270      -3.332 -28.598  10.927  1.00  1.30           O  
ATOM   3973  H   GLU A 270       1.815 -29.637   7.469  1.00  1.30           H  
ATOM   3974  HA  GLU A 270       0.592 -31.215   9.414  1.00  1.30           H  
ATOM   3975 1HB  GLU A 270       0.208 -28.769   9.250  1.00  1.30           H  
ATOM   3976 2HB  GLU A 270      -0.765 -29.054   7.824  1.00  1.30           H  
ATOM   3977 1HG  GLU A 270      -2.362 -30.409   9.120  1.00  1.30           H  
ATOM   3978 2HG  GLU A 270      -1.383 -30.196  10.564  1.00  1.30           H  
ATOM   3979  N   LYS A 271      -0.874 -31.757   6.518  1.00  1.36           N  
ATOM   3980  CA  LYS A 271      -1.955 -32.574   5.951  1.00  1.36           C  
ATOM   3981  C   LYS A 271      -1.834 -34.064   6.280  1.00  1.36           C  
ATOM   3982  O   LYS A 271      -2.813 -34.798   6.156  1.00  1.36           O  
ATOM   3983  CB  LYS A 271      -2.066 -32.412   4.425  1.00  1.36           C  
ATOM   3984  CG  LYS A 271      -0.980 -33.095   3.603  1.00  1.36           C  
ATOM   3985  CD  LYS A 271      -1.180 -32.829   2.124  1.00  1.36           C  
ATOM   3986  CE  LYS A 271      -0.048 -33.399   1.259  1.00  1.36           C  
ATOM   3987  NZ  LYS A 271       0.017 -34.907   1.258  1.00  1.36           N  
ATOM   3988  H   LYS A 271      -0.198 -31.266   5.912  1.00  1.36           H  
ATOM   3989  HA  LYS A 271      -2.891 -32.246   6.396  1.00  1.36           H  
ATOM   3990 1HB  LYS A 271      -3.029 -32.802   4.089  1.00  1.36           H  
ATOM   3991 2HB  LYS A 271      -2.036 -31.350   4.171  1.00  1.36           H  
ATOM   3992 1HG  LYS A 271      -0.008 -32.757   3.912  1.00  1.36           H  
ATOM   3993 2HG  LYS A 271      -1.027 -34.169   3.764  1.00  1.36           H  
ATOM   3994 1HD  LYS A 271      -2.130 -33.253   1.801  1.00  1.36           H  
ATOM   3995 2HD  LYS A 271      -1.211 -31.753   1.972  1.00  1.36           H  
ATOM   3996 1HE  LYS A 271      -0.202 -33.054   0.239  1.00  1.36           H  
ATOM   3997 2HE  LYS A 271       0.903 -33.006   1.625  1.00  1.36           H  
ATOM   3998 1HZ  LYS A 271       0.773 -35.198   0.668  1.00  1.36           H  
ATOM   3999 2HZ  LYS A 271       0.191 -35.291   2.202  1.00  1.36           H  
ATOM   4000 3HZ  LYS A 271      -0.843 -35.288   0.913  1.00  1.36           H  
ATOM   4001  N   ASP A 272      -0.638 -34.544   6.629  1.00  1.38           N  
ATOM   4002  CA  ASP A 272      -0.496 -35.960   6.942  1.00  1.38           C  
ATOM   4003  C   ASP A 272       0.662 -36.255   7.881  1.00  1.38           C  
ATOM   4004  O   ASP A 272       0.961 -37.411   8.183  1.00  1.38           O  
ATOM   4005  CB  ASP A 272      -0.397 -36.727   5.617  1.00  1.38           C  
ATOM   4006  CG  ASP A 272       0.782 -36.288   4.725  1.00  1.38           C  
ATOM   4007  OD1 ASP A 272       1.768 -35.781   5.214  1.00  1.38           O  
ATOM   4008  OD2 ASP A 272       0.657 -36.434   3.512  1.00  1.38           O  
ATOM   4009  H   ASP A 272       0.157 -33.914   6.742  1.00  1.38           H  
ATOM   4010  HA  ASP A 272      -1.408 -36.282   7.449  1.00  1.38           H  
ATOM   4011 1HB  ASP A 272      -0.289 -37.788   5.832  1.00  1.38           H  
ATOM   4012 2HB  ASP A 272      -1.326 -36.607   5.056  1.00  1.38           H  
ATOM   4013  N   LEU A 273       1.303 -35.190   8.342  1.00  1.35           N  
ATOM   4014  CA  LEU A 273       2.472 -35.218   9.217  1.00  1.35           C  
ATOM   4015  C   LEU A 273       3.633 -36.051   8.683  1.00  1.35           C  
ATOM   4016  O   LEU A 273       4.469 -36.535   9.452  1.00  1.35           O  
ATOM   4017  CB  LEU A 273       2.078 -35.626  10.633  1.00  1.35           C  
ATOM   4018  CG  LEU A 273       1.099 -34.644  11.276  1.00  1.35           C  
ATOM   4019  CD1 LEU A 273       0.742 -35.120  12.664  1.00  1.35           C  
ATOM   4020  CD2 LEU A 273       1.751 -33.239  11.295  1.00  1.35           C  
ATOM   4021  H   LEU A 273       0.994 -34.279   8.023  1.00  1.35           H  
ATOM   4022  HA  LEU A 273       2.834 -34.194   9.288  1.00  1.35           H  
ATOM   4023 1HB  LEU A 273       1.610 -36.610  10.608  1.00  1.35           H  
ATOM   4024 2HB  LEU A 273       2.971 -35.679  11.250  1.00  1.35           H  
ATOM   4025  HG  LEU A 273       0.172 -34.604  10.689  1.00  1.35           H  
ATOM   4026 1HD1 LEU A 273       0.030 -34.419  13.113  1.00  1.35           H  
ATOM   4027 2HD1 LEU A 273       0.278 -36.106  12.597  1.00  1.35           H  
ATOM   4028 3HD1 LEU A 273       1.639 -35.175  13.276  1.00  1.35           H  
ATOM   4029 1HD2 LEU A 273       1.059 -32.521  11.741  1.00  1.35           H  
ATOM   4030 2HD2 LEU A 273       2.670 -33.268  11.877  1.00  1.35           H  
ATOM   4031 3HD2 LEU A 273       1.981 -32.938  10.272  1.00  1.35           H  
ATOM   4032  N   LYS A 274       3.720 -36.153   7.360  1.00  1.30           N  
ATOM   4033  CA  LYS A 274       4.831 -36.795   6.699  1.00  1.30           C  
ATOM   4034  C   LYS A 274       5.853 -35.720   6.421  1.00  1.30           C  
ATOM   4035  O   LYS A 274       5.582 -34.530   6.596  1.00  1.30           O  
ATOM   4036  CB  LYS A 274       4.402 -37.474   5.409  1.00  1.30           C  
ATOM   4037  CG  LYS A 274       3.421 -38.614   5.603  1.00  1.30           C  
ATOM   4038  CD  LYS A 274       3.014 -39.201   4.270  1.00  1.30           C  
ATOM   4039  CE  LYS A 274       1.989 -40.296   4.434  1.00  1.30           C  
ATOM   4040  NZ  LYS A 274       1.548 -40.823   3.120  1.00  1.30           N  
ATOM   4041  H   LYS A 274       2.961 -35.796   6.765  1.00  1.30           H  
ATOM   4042  HA  LYS A 274       5.276 -37.533   7.365  1.00  1.30           H  
ATOM   4043 1HB  LYS A 274       3.940 -36.739   4.751  1.00  1.30           H  
ATOM   4044 2HB  LYS A 274       5.274 -37.863   4.891  1.00  1.30           H  
ATOM   4045 1HG  LYS A 274       3.875 -39.388   6.217  1.00  1.30           H  
ATOM   4046 2HG  LYS A 274       2.534 -38.242   6.117  1.00  1.30           H  
ATOM   4047 1HD  LYS A 274       2.586 -38.409   3.648  1.00  1.30           H  
ATOM   4048 2HD  LYS A 274       3.889 -39.602   3.763  1.00  1.30           H  
ATOM   4049 1HE  LYS A 274       2.420 -41.107   5.017  1.00  1.30           H  
ATOM   4050 2HE  LYS A 274       1.123 -39.897   4.965  1.00  1.30           H  
ATOM   4051 1HZ  LYS A 274       0.861 -41.549   3.257  1.00  1.30           H  
ATOM   4052 2HZ  LYS A 274       1.139 -40.066   2.586  1.00  1.30           H  
ATOM   4053 3HZ  LYS A 274       2.341 -41.198   2.623  1.00  1.30           H  
ATOM   4054  N   GLU A 275       7.044 -36.120   6.046  1.00  1.24           N  
ATOM   4055  CA  GLU A 275       8.082 -35.144   5.776  1.00  1.24           C  
ATOM   4056  C   GLU A 275       7.780 -34.288   4.542  1.00  1.24           C  
ATOM   4057  O   GLU A 275       7.298 -34.790   3.522  1.00  1.24           O  
ATOM   4058  CB  GLU A 275       9.398 -35.887   5.613  1.00  1.24           C  
ATOM   4059  CG  GLU A 275       9.852 -36.592   6.904  1.00  1.24           C  
ATOM   4060  CD  GLU A 275      11.134 -37.367   6.752  1.00  1.24           C  
ATOM   4061  OE1 GLU A 275      11.689 -37.360   5.679  1.00  1.24           O  
ATOM   4062  OE2 GLU A 275      11.560 -37.970   7.712  1.00  1.24           O  
ATOM   4063  H   GLU A 275       7.237 -37.105   5.933  1.00  1.24           H  
ATOM   4064  HA  GLU A 275       8.164 -34.476   6.632  1.00  1.24           H  
ATOM   4065 1HB  GLU A 275       9.306 -36.633   4.826  1.00  1.24           H  
ATOM   4066 2HB  GLU A 275      10.176 -35.183   5.313  1.00  1.24           H  
ATOM   4067 1HG  GLU A 275       9.983 -35.839   7.686  1.00  1.24           H  
ATOM   4068 2HG  GLU A 275       9.062 -37.267   7.227  1.00  1.24           H  
ATOM   4069  N   THR A 276       8.123 -33.008   4.649  1.00  1.18           N  
ATOM   4070  CA  THR A 276       8.045 -32.008   3.590  1.00  1.18           C  
ATOM   4071  C   THR A 276       9.214 -32.076   2.649  1.00  1.18           C  
ATOM   4072  O   THR A 276      10.173 -32.823   2.846  1.00  1.18           O  
ATOM   4073  CB  THR A 276       8.015 -30.575   4.132  1.00  1.18           C  
ATOM   4074  OG1 THR A 276       9.195 -30.373   4.881  1.00  1.18           O  
ATOM   4075  CG2 THR A 276       6.873 -30.320   4.934  1.00  1.18           C  
ATOM   4076  H   THR A 276       8.466 -32.692   5.551  1.00  1.18           H  
ATOM   4077  HA  THR A 276       7.135 -32.186   3.016  1.00  1.18           H  
ATOM   4078  HB  THR A 276       8.007 -29.868   3.308  1.00  1.18           H  
ATOM   4079  HG1 THR A 276       9.252 -31.058   5.575  1.00  1.18           H  
ATOM   4080 1HG2 THR A 276       6.913 -29.319   5.309  1.00  1.18           H  
ATOM   4081 2HG2 THR A 276       5.978 -30.455   4.350  1.00  1.18           H  
ATOM   4082 3HG2 THR A 276       6.906 -31.010   5.727  1.00  1.18           H  
ATOM   4083  N   ASN A 277       9.104 -31.270   1.621  1.00  1.12           N  
ATOM   4084  CA  ASN A 277      10.096 -31.132   0.595  1.00  1.12           C  
ATOM   4085  C   ASN A 277      10.273 -29.652   0.258  1.00  1.12           C  
ATOM   4086  O   ASN A 277       9.683 -28.796   0.924  1.00  1.12           O  
ATOM   4087  CB  ASN A 277       9.642 -31.936  -0.586  1.00  1.12           C  
ATOM   4088  CG  ASN A 277       8.295 -31.427  -1.129  1.00  1.12           C  
ATOM   4089  OD1 ASN A 277       7.895 -30.273  -0.872  1.00  1.12           O  
ATOM   4090  ND2 ASN A 277       7.599 -32.271  -1.855  1.00  1.12           N  
ATOM   4091  H   ASN A 277       8.268 -30.719   1.556  1.00  1.12           H  
ATOM   4092  HA  ASN A 277      11.051 -31.512   0.962  1.00  1.12           H  
ATOM   4093 1HB  ASN A 277      10.410 -31.912  -1.331  1.00  1.12           H  
ATOM   4094 2HB  ASN A 277       9.520 -32.977  -0.280  1.00  1.12           H  
ATOM   4095 1HD2 ASN A 277       6.713 -31.996  -2.229  1.00  1.12           H  
ATOM   4096 2HD2 ASN A 277       7.952 -33.192  -2.035  1.00  1.12           H  
ATOM   4097  N   VAL A 278      11.005 -29.354  -0.814  1.00  1.07           N  
ATOM   4098  CA  VAL A 278      11.269 -27.968  -1.192  1.00  1.07           C  
ATOM   4099  C   VAL A 278       9.999 -27.177  -1.448  1.00  1.07           C  
ATOM   4100  O   VAL A 278       9.893 -26.032  -1.041  1.00  1.07           O  
ATOM   4101  CB  VAL A 278      12.118 -27.890  -2.469  1.00  1.07           C  
ATOM   4102  CG1 VAL A 278      12.195 -26.456  -2.950  1.00  1.07           C  
ATOM   4103  CG2 VAL A 278      13.513 -28.487  -2.231  1.00  1.07           C  
ATOM   4104  H   VAL A 278      11.435 -30.097  -1.343  1.00  1.07           H  
ATOM   4105  HA  VAL A 278      11.812 -27.489  -0.377  1.00  1.07           H  
ATOM   4106  HB  VAL A 278      11.643 -28.432  -3.220  1.00  1.07           H  
ATOM   4107 1HG1 VAL A 278      12.778 -26.413  -3.867  1.00  1.07           H  
ATOM   4108 2HG1 VAL A 278      11.191 -26.092  -3.140  1.00  1.07           H  
ATOM   4109 3HG1 VAL A 278      12.657 -25.835  -2.199  1.00  1.07           H  
ATOM   4110 1HG2 VAL A 278      14.091 -28.440  -3.162  1.00  1.07           H  
ATOM   4111 2HG2 VAL A 278      14.034 -27.954  -1.476  1.00  1.07           H  
ATOM   4112 3HG2 VAL A 278      13.418 -29.521  -1.918  1.00  1.07           H  
ATOM   4113  N   TRP A 279       9.012 -27.740  -2.127  1.00  1.01           N  
ATOM   4114  CA  TRP A 279       7.844 -26.903  -2.330  1.00  1.01           C  
ATOM   4115  C   TRP A 279       7.132 -26.565  -1.026  1.00  1.01           C  
ATOM   4116  O   TRP A 279       6.790 -25.410  -0.767  1.00  1.01           O  
ATOM   4117  CB  TRP A 279       6.819 -27.577  -3.221  1.00  1.01           C  
ATOM   4118  CG  TRP A 279       7.125 -27.547  -4.612  1.00  1.01           C  
ATOM   4119  CD1 TRP A 279       7.269 -28.581  -5.443  1.00  1.01           C  
ATOM   4120  CD2 TRP A 279       7.369 -26.385  -5.385  1.00  1.01           C  
ATOM   4121  NE1 TRP A 279       7.540 -28.132  -6.676  1.00  1.01           N  
ATOM   4122  CE2 TRP A 279       7.601 -26.795  -6.656  1.00  1.01           C  
ATOM   4123  CE3 TRP A 279       7.397 -25.054  -5.101  1.00  1.01           C  
ATOM   4124  CZ2 TRP A 279       7.847 -25.914  -7.650  1.00  1.01           C  
ATOM   4125  CZ3 TRP A 279       7.671 -24.191  -6.103  1.00  1.01           C  
ATOM   4126  CH2 TRP A 279       7.902 -24.610  -7.325  1.00  1.01           C  
ATOM   4127  H   TRP A 279       9.063 -28.689  -2.462  1.00  1.01           H  
ATOM   4128  HA  TRP A 279       8.162 -25.972  -2.800  1.00  1.01           H  
ATOM   4129 1HB  TRP A 279       6.717 -28.621  -2.924  1.00  1.01           H  
ATOM   4130 2HB  TRP A 279       5.849 -27.112  -3.079  1.00  1.01           H  
ATOM   4131  HD1 TRP A 279       7.159 -29.629  -5.170  1.00  1.01           H  
ATOM   4132  HE1 TRP A 279       7.677 -28.707  -7.478  1.00  1.01           H  
ATOM   4133  HE3 TRP A 279       7.212 -24.693  -4.090  1.00  1.01           H  
ATOM   4134  HZ2 TRP A 279       8.015 -26.221  -8.673  1.00  1.01           H  
ATOM   4135  HZ3 TRP A 279       7.690 -23.146  -5.874  1.00  1.01           H  
ATOM   4136  HH2 TRP A 279       8.134 -23.887  -8.068  1.00  1.01           H  
ATOM   4137  N   GLY A 280       6.984 -27.559  -0.154  1.00  0.95           N  
ATOM   4138  CA  GLY A 280       6.263 -27.355   1.100  1.00  0.95           C  
ATOM   4139  C   GLY A 280       6.896 -26.288   1.967  1.00  0.95           C  
ATOM   4140  O   GLY A 280       6.209 -25.534   2.657  1.00  0.95           O  
ATOM   4141  H   GLY A 280       7.344 -28.482  -0.388  1.00  0.95           H  
ATOM   4142 1HA  GLY A 280       5.242 -27.074   0.887  1.00  0.95           H  
ATOM   4143 2HA  GLY A 280       6.229 -28.294   1.651  1.00  0.95           H  
ATOM   4144  N   LEU A 281       8.206 -26.210   1.908  1.00  0.89           N  
ATOM   4145  CA  LEU A 281       8.947 -25.291   2.727  1.00  0.89           C  
ATOM   4146  C   LEU A 281       9.327 -23.980   2.071  1.00  0.89           C  
ATOM   4147  O   LEU A 281       9.970 -23.145   2.710  1.00  0.89           O  
ATOM   4148  CB  LEU A 281      10.212 -25.993   3.128  1.00  0.89           C  
ATOM   4149  CG  LEU A 281       9.973 -27.237   3.834  1.00  0.89           C  
ATOM   4150  CD1 LEU A 281      11.253 -27.894   4.139  1.00  0.89           C  
ATOM   4151  CD2 LEU A 281       9.225 -26.932   5.018  1.00  0.89           C  
ATOM   4152  H   LEU A 281       8.717 -26.872   1.317  1.00  0.89           H  
ATOM   4153  HA  LEU A 281       8.352 -25.075   3.609  1.00  0.89           H  
ATOM   4154 1HB  LEU A 281      10.814 -26.192   2.233  1.00  0.89           H  
ATOM   4155 2HB  LEU A 281      10.739 -25.361   3.783  1.00  0.89           H  
ATOM   4156  HG  LEU A 281       9.393 -27.901   3.207  1.00  0.89           H  
ATOM   4157 1HD1 LEU A 281      11.093 -28.823   4.669  1.00  0.89           H  
ATOM   4158 2HD1 LEU A 281      11.782 -28.098   3.209  1.00  0.89           H  
ATOM   4159 3HD1 LEU A 281      11.822 -27.226   4.751  1.00  0.89           H  
ATOM   4160 1HD2 LEU A 281       9.011 -27.844   5.525  1.00  0.89           H  
ATOM   4161 2HD2 LEU A 281       9.799 -26.277   5.647  1.00  0.89           H  
ATOM   4162 3HD2 LEU A 281       8.315 -26.447   4.737  1.00  0.89           H  
ATOM   4163  N   GLY A 282       8.989 -23.788   0.809  1.00  0.83           N  
ATOM   4164  CA  GLY A 282       9.509 -22.625   0.114  1.00  0.83           C  
ATOM   4165  C   GLY A 282      11.024 -22.774   0.144  1.00  0.83           C  
ATOM   4166  O   GLY A 282      11.518 -23.875  -0.063  1.00  0.83           O  
ATOM   4167  H   GLY A 282       8.394 -24.455   0.311  1.00  0.83           H  
ATOM   4168 1HA  GLY A 282       9.144 -22.606  -0.914  1.00  0.83           H  
ATOM   4169 2HA  GLY A 282       9.202 -21.713   0.620  1.00  0.83           H  
ATOM   4170  N   ALA A 283      11.786 -21.733   0.492  1.00  0.81           N  
ATOM   4171  CA  ALA A 283      13.239 -21.891   0.566  1.00  0.81           C  
ATOM   4172  C   ALA A 283      13.651 -22.538   1.898  1.00  0.81           C  
ATOM   4173  O   ALA A 283      14.832 -22.803   2.127  1.00  0.81           O  
ATOM   4174  CB  ALA A 283      13.959 -20.573   0.410  1.00  0.81           C  
ATOM   4175  H   ALA A 283      11.396 -20.812   0.658  1.00  0.81           H  
ATOM   4176  HA  ALA A 283      13.548 -22.516  -0.258  1.00  0.81           H  
ATOM   4177 1HB  ALA A 283      15.037 -20.738   0.435  1.00  0.81           H  
ATOM   4178 2HB  ALA A 283      13.685 -20.119  -0.537  1.00  0.81           H  
ATOM   4179 3HB  ALA A 283      13.687 -19.910   1.227  1.00  0.81           H  
ATOM   4180  N   GLY A 284      12.678 -22.747   2.787  1.00  0.81           N  
ATOM   4181  CA  GLY A 284      12.908 -23.253   4.127  1.00  0.81           C  
ATOM   4182  C   GLY A 284      12.385 -22.259   5.169  1.00  0.81           C  
ATOM   4183  O   GLY A 284      11.858 -21.188   4.831  1.00  0.81           O  
ATOM   4184  H   GLY A 284      11.714 -22.566   2.524  1.00  0.81           H  
ATOM   4185 1HA  GLY A 284      12.434 -24.213   4.261  1.00  0.81           H  
ATOM   4186 2HA  GLY A 284      13.974 -23.418   4.279  1.00  0.81           H  
ATOM   4187  N   HIS A 285      12.579 -22.611   6.422  1.00  0.84           N  
ATOM   4188  CA  HIS A 285      12.200 -21.792   7.555  1.00  0.84           C  
ATOM   4189  C   HIS A 285      13.363 -20.895   7.852  1.00  0.84           C  
ATOM   4190  O   HIS A 285      14.495 -21.310   7.713  1.00  0.84           O  
ATOM   4191  CB  HIS A 285      11.893 -22.678   8.753  1.00  0.84           C  
ATOM   4192  CG  HIS A 285      10.694 -23.434   8.584  1.00  0.84           C  
ATOM   4193  ND1 HIS A 285       9.499 -23.058   9.128  1.00  0.84           N  
ATOM   4194  CD2 HIS A 285      10.459 -24.534   7.879  1.00  0.84           C  
ATOM   4195  CE1 HIS A 285       8.579 -23.922   8.775  1.00  0.84           C  
ATOM   4196  NE2 HIS A 285       9.135 -24.819   8.015  1.00  0.84           N  
ATOM   4197  H   HIS A 285      13.034 -23.500   6.585  1.00  0.84           H  
ATOM   4198  HA  HIS A 285      11.339 -21.184   7.321  1.00  0.84           H  
ATOM   4199 1HB  HIS A 285      12.701 -23.378   8.867  1.00  0.84           H  
ATOM   4200 2HB  HIS A 285      11.827 -22.078   9.662  1.00  0.84           H  
ATOM   4201  HD1 HIS A 285       9.339 -22.245   9.691  1.00  0.84           H  
ATOM   4202  HD2 HIS A 285      11.110 -25.158   7.265  1.00  0.84           H  
ATOM   4203  HE1 HIS A 285       7.551 -23.810   9.111  1.00  0.84           H  
ATOM   4204  N   VAL A 286      13.125 -19.673   8.232  1.00  0.88           N  
ATOM   4205  CA  VAL A 286      14.245 -18.790   8.507  1.00  0.88           C  
ATOM   4206  C   VAL A 286      14.837 -18.875   9.886  1.00  0.88           C  
ATOM   4207  O   VAL A 286      14.113 -18.917  10.877  1.00  0.88           O  
ATOM   4208  CB  VAL A 286      13.861 -17.364   8.173  1.00  0.88           C  
ATOM   4209  CG1 VAL A 286      14.936 -16.394   8.604  1.00  0.88           C  
ATOM   4210  CG2 VAL A 286      13.716 -17.313   6.694  1.00  0.88           C  
ATOM   4211  H   VAL A 286      12.162 -19.347   8.291  1.00  0.88           H  
ATOM   4212  HA  VAL A 286      15.036 -19.047   7.812  1.00  0.88           H  
ATOM   4213  HB  VAL A 286      12.947 -17.110   8.657  1.00  0.88           H  
ATOM   4214 1HG1 VAL A 286      14.646 -15.394   8.334  1.00  0.88           H  
ATOM   4215 2HG1 VAL A 286      15.070 -16.440   9.681  1.00  0.88           H  
ATOM   4216 3HG1 VAL A 286      15.872 -16.656   8.104  1.00  0.88           H  
ATOM   4217 1HG2 VAL A 286      13.452 -16.320   6.365  1.00  0.88           H  
ATOM   4218 2HG2 VAL A 286      14.663 -17.598   6.263  1.00  0.88           H  
ATOM   4219 3HG2 VAL A 286      12.954 -18.022   6.389  1.00  0.88           H  
ATOM   4220  N   ASP A 287      16.177 -18.924   9.929  1.00  0.93           N  
ATOM   4221  CA  ASP A 287      16.941 -18.920  11.166  1.00  0.93           C  
ATOM   4222  C   ASP A 287      17.537 -17.516  11.369  1.00  0.93           C  
ATOM   4223  O   ASP A 287      18.608 -17.241  10.822  1.00  0.93           O  
ATOM   4224  CB  ASP A 287      18.081 -19.933  11.043  1.00  0.93           C  
ATOM   4225  CG  ASP A 287      18.951 -20.079  12.270  1.00  0.93           C  
ATOM   4226  OD1 ASP A 287      18.755 -19.373  13.218  1.00  0.93           O  
ATOM   4227  OD2 ASP A 287      19.856 -20.905  12.225  1.00  0.93           O  
ATOM   4228  H   ASP A 287      16.696 -18.965   9.045  1.00  0.93           H  
ATOM   4229  HA  ASP A 287      16.298 -19.213  11.990  1.00  0.93           H  
ATOM   4230 1HB  ASP A 287      17.678 -20.893  10.833  1.00  0.93           H  
ATOM   4231 2HB  ASP A 287      18.704 -19.656  10.191  1.00  0.93           H  
ATOM   4232  N   PRO A 288      16.918 -16.628  12.183  1.00  0.97           N  
ATOM   4233  CA  PRO A 288      17.277 -15.228  12.361  1.00  0.97           C  
ATOM   4234  C   PRO A 288      18.752 -14.979  12.649  1.00  0.97           C  
ATOM   4235  O   PRO A 288      19.305 -13.981  12.196  1.00  0.97           O  
ATOM   4236  CB  PRO A 288      16.440 -14.834  13.583  1.00  0.97           C  
ATOM   4237  CG  PRO A 288      15.237 -15.705  13.498  1.00  0.97           C  
ATOM   4238  CD  PRO A 288      15.776 -17.036  13.021  1.00  0.97           C  
ATOM   4239  HA  PRO A 288      16.946 -14.659  11.489  1.00  0.97           H  
ATOM   4240 1HB  PRO A 288      17.020 -14.986  14.509  1.00  0.97           H  
ATOM   4241 2HB  PRO A 288      16.189 -13.764  13.533  1.00  0.97           H  
ATOM   4242 1HG  PRO A 288      14.738 -15.771  14.478  1.00  0.97           H  
ATOM   4243 2HG  PRO A 288      14.513 -15.274  12.797  1.00  0.97           H  
ATOM   4244 1HD  PRO A 288      16.119 -17.669  13.854  1.00  0.97           H  
ATOM   4245 2HD  PRO A 288      14.999 -17.489  12.452  1.00  0.97           H  
ATOM   4246  N   GLU A 289      19.422 -15.886  13.354  1.00  1.01           N  
ATOM   4247  CA  GLU A 289      20.822 -15.627  13.651  1.00  1.01           C  
ATOM   4248  C   GLU A 289      21.646 -15.577  12.376  1.00  1.01           C  
ATOM   4249  O   GLU A 289      22.611 -14.817  12.278  1.00  1.01           O  
ATOM   4250  CB  GLU A 289      21.392 -16.660  14.618  1.00  1.01           C  
ATOM   4251  CG  GLU A 289      20.829 -16.555  16.040  1.00  1.01           C  
ATOM   4252  CD  GLU A 289      21.433 -17.548  17.021  1.00  1.01           C  
ATOM   4253  OE1 GLU A 289      22.228 -18.366  16.620  1.00  1.01           O  
ATOM   4254  OE2 GLU A 289      21.092 -17.476  18.179  1.00  1.01           O  
ATOM   4255  H   GLU A 289      18.977 -16.737  13.693  1.00  1.01           H  
ATOM   4256  HA  GLU A 289      20.893 -14.649  14.128  1.00  1.01           H  
ATOM   4257 1HB  GLU A 289      21.171 -17.665  14.242  1.00  1.01           H  
ATOM   4258 2HB  GLU A 289      22.473 -16.558  14.670  1.00  1.01           H  
ATOM   4259 1HG  GLU A 289      21.004 -15.546  16.410  1.00  1.01           H  
ATOM   4260 2HG  GLU A 289      19.750 -16.710  15.992  1.00  1.01           H  
ATOM   4261  N   LYS A 290      21.285 -16.414  11.406  1.00  1.02           N  
ATOM   4262  CA  LYS A 290      21.993 -16.418  10.147  1.00  1.02           C  
ATOM   4263  C   LYS A 290      21.390 -15.366   9.226  1.00  1.02           C  
ATOM   4264  O   LYS A 290      22.106 -14.708   8.494  1.00  1.02           O  
ATOM   4265  CB  LYS A 290      22.002 -17.807   9.499  1.00  1.02           C  
ATOM   4266  CG  LYS A 290      22.842 -18.864  10.226  1.00  1.02           C  
ATOM   4267  CD  LYS A 290      23.010 -20.141   9.365  1.00  1.02           C  
ATOM   4268  CE  LYS A 290      21.762 -21.027   9.368  1.00  1.02           C  
ATOM   4269  NZ  LYS A 290      21.545 -21.684  10.689  1.00  1.02           N  
ATOM   4270  H   LYS A 290      20.460 -16.999  11.521  1.00  1.02           H  
ATOM   4271  HA  LYS A 290      23.030 -16.136  10.329  1.00  1.02           H  
ATOM   4272 1HB  LYS A 290      20.979 -18.187   9.475  1.00  1.02           H  
ATOM   4273 2HB  LYS A 290      22.360 -17.733   8.474  1.00  1.02           H  
ATOM   4274 1HG  LYS A 290      23.824 -18.456  10.465  1.00  1.02           H  
ATOM   4275 2HG  LYS A 290      22.337 -19.133  11.160  1.00  1.02           H  
ATOM   4276 1HD  LYS A 290      23.227 -19.858   8.331  1.00  1.02           H  
ATOM   4277 2HD  LYS A 290      23.849 -20.723   9.744  1.00  1.02           H  
ATOM   4278 1HE  LYS A 290      20.888 -20.416   9.127  1.00  1.02           H  
ATOM   4279 2HE  LYS A 290      21.874 -21.799   8.606  1.00  1.02           H  
ATOM   4280 1HZ  LYS A 290      20.708 -22.246  10.665  1.00  1.02           H  
ATOM   4281 2HZ  LYS A 290      22.325 -22.258  10.930  1.00  1.02           H  
ATOM   4282 3HZ  LYS A 290      21.408 -20.975  11.426  1.00  1.02           H  
ATOM   4283  N   ALA A 291      20.073 -15.140   9.289  1.00  1.01           N  
ATOM   4284  CA  ALA A 291      19.442 -14.155   8.380  1.00  1.01           C  
ATOM   4285  C   ALA A 291      20.040 -12.770   8.576  1.00  1.01           C  
ATOM   4286  O   ALA A 291      20.142 -11.976   7.641  1.00  1.01           O  
ATOM   4287  CB  ALA A 291      17.939 -14.090   8.571  1.00  1.01           C  
ATOM   4288  H   ALA A 291      19.505 -15.699   9.926  1.00  1.01           H  
ATOM   4289  HA  ALA A 291      19.641 -14.460   7.358  1.00  1.01           H  
ATOM   4290 1HB  ALA A 291      17.516 -13.385   7.862  1.00  1.01           H  
ATOM   4291 2HB  ALA A 291      17.524 -15.070   8.400  1.00  1.01           H  
ATOM   4292 3HB  ALA A 291      17.721 -13.767   9.578  1.00  1.01           H  
ATOM   4293  N   LEU A 292      20.450 -12.477   9.801  1.00  0.98           N  
ATOM   4294  CA  LEU A 292      21.041 -11.195  10.123  1.00  0.98           C  
ATOM   4295  C   LEU A 292      22.555 -11.145   9.812  1.00  0.98           C  
ATOM   4296  O   LEU A 292      23.176 -10.087   9.935  1.00  0.98           O  
ATOM   4297  CB  LEU A 292      20.788 -10.937  11.609  1.00  0.98           C  
ATOM   4298  CG  LEU A 292      19.286 -10.850  12.000  1.00  0.98           C  
ATOM   4299  CD1 LEU A 292      19.162 -10.743  13.507  1.00  0.98           C  
ATOM   4300  CD2 LEU A 292      18.661  -9.696  11.323  1.00  0.98           C  
ATOM   4301  H   LEU A 292      20.298 -13.153  10.553  1.00  0.98           H  
ATOM   4302  HA  LEU A 292      20.542 -10.430   9.532  1.00  0.98           H  
ATOM   4303 1HB  LEU A 292      21.234 -11.758  12.179  1.00  0.98           H  
ATOM   4304 2HB  LEU A 292      21.274 -10.007  11.895  1.00  0.98           H  
ATOM   4305  HG  LEU A 292      18.775 -11.743  11.677  1.00  0.98           H  
ATOM   4306 1HD1 LEU A 292      18.110 -10.696  13.787  1.00  0.98           H  
ATOM   4307 2HD1 LEU A 292      19.620 -11.623  13.963  1.00  0.98           H  
ATOM   4308 3HD1 LEU A 292      19.671  -9.845  13.852  1.00  0.98           H  
ATOM   4309 1HD2 LEU A 292      17.605  -9.644  11.591  1.00  0.98           H  
ATOM   4310 2HD2 LEU A 292      19.166  -8.792  11.650  1.00  0.98           H  
ATOM   4311 3HD2 LEU A 292      18.768  -9.822  10.250  1.00  0.98           H  
ATOM   4312  N   ASP A 293      23.151 -12.293   9.450  1.00  0.94           N  
ATOM   4313  CA  ASP A 293      24.579 -12.413   9.148  1.00  0.94           C  
ATOM   4314  C   ASP A 293      24.826 -13.617   8.177  1.00  0.94           C  
ATOM   4315  O   ASP A 293      25.587 -14.535   8.513  1.00  0.94           O  
ATOM   4316  CB  ASP A 293      25.330 -12.614  10.477  1.00  0.94           C  
ATOM   4317  CG  ASP A 293      26.842 -12.432  10.416  1.00  0.94           C  
ATOM   4318  OD1 ASP A 293      27.302 -11.706   9.568  1.00  0.94           O  
ATOM   4319  OD2 ASP A 293      27.536 -13.025  11.217  1.00  0.94           O  
ATOM   4320  H   ASP A 293      22.588 -13.127   9.335  1.00  0.94           H  
ATOM   4321  HA  ASP A 293      24.929 -11.490   8.692  1.00  0.94           H  
ATOM   4322 1HB  ASP A 293      24.938 -11.910  11.212  1.00  0.94           H  
ATOM   4323 2HB  ASP A 293      25.111 -13.618  10.856  1.00  0.94           H  
ATOM   4324  N   PRO A 294      24.211 -13.621   6.962  1.00  0.91           N  
ATOM   4325  CA  PRO A 294      24.212 -14.693   5.961  1.00  0.91           C  
ATOM   4326  C   PRO A 294      25.524 -14.998   5.262  1.00  0.91           C  
ATOM   4327  O   PRO A 294      25.688 -16.055   4.656  1.00  0.91           O  
ATOM   4328  CB  PRO A 294      23.241 -14.152   4.920  1.00  0.91           C  
ATOM   4329  CG  PRO A 294      23.286 -12.681   5.096  1.00  0.91           C  
ATOM   4330  CD  PRO A 294      23.444 -12.452   6.539  1.00  0.91           C  
ATOM   4331  HA  PRO A 294      23.809 -15.604   6.429  1.00  0.91           H  
ATOM   4332 1HB  PRO A 294      23.541 -14.494   3.918  1.00  0.91           H  
ATOM   4333 2HB  PRO A 294      22.244 -14.516   5.087  1.00  0.91           H  
ATOM   4334 1HG  PRO A 294      24.118 -12.304   4.550  1.00  0.91           H  
ATOM   4335 2HG  PRO A 294      22.386 -12.213   4.690  1.00  0.91           H  
ATOM   4336 1HD  PRO A 294      23.975 -11.521   6.718  1.00  0.91           H  
ATOM   4337 2HD  PRO A 294      22.453 -12.461   6.976  1.00  0.91           H  
ATOM   4338  N   GLY A 295      26.453 -14.067   5.276  1.00  0.88           N  
ATOM   4339  CA  GLY A 295      27.724 -14.291   4.596  1.00  0.88           C  
ATOM   4340  C   GLY A 295      27.676 -14.117   3.075  1.00  0.88           C  
ATOM   4341  O   GLY A 295      28.302 -13.200   2.542  1.00  0.88           O  
ATOM   4342  H   GLY A 295      26.300 -13.204   5.776  1.00  0.88           H  
ATOM   4343 1HA  GLY A 295      28.464 -13.616   5.004  1.00  0.88           H  
ATOM   4344 2HA  GLY A 295      28.076 -15.292   4.819  1.00  0.88           H  
ATOM   4345  N   LEU A 296      26.928 -14.989   2.386  1.00  0.87           N  
ATOM   4346  CA  LEU A 296      26.860 -14.934   0.914  1.00  0.87           C  
ATOM   4347  C   LEU A 296      25.407 -14.702   0.435  1.00  0.87           C  
ATOM   4348  O   LEU A 296      24.536 -15.546   0.627  1.00  0.87           O  
ATOM   4349  CB  LEU A 296      27.420 -16.248   0.364  1.00  0.87           C  
ATOM   4350  CG  LEU A 296      27.576 -16.347  -1.092  1.00  0.87           C  
ATOM   4351  CD1 LEU A 296      28.643 -15.319  -1.460  1.00  0.87           C  
ATOM   4352  CD2 LEU A 296      27.989 -17.767  -1.495  1.00  0.87           C  
ATOM   4353  H   LEU A 296      26.427 -15.694   2.922  1.00  0.87           H  
ATOM   4354  HA  LEU A 296      27.474 -14.109   0.562  1.00  0.87           H  
ATOM   4355 1HB  LEU A 296      28.394 -16.370   0.776  1.00  0.87           H  
ATOM   4356 2HB  LEU A 296      26.805 -17.064   0.706  1.00  0.87           H  
ATOM   4357  HG  LEU A 296      26.644 -16.091  -1.588  1.00  0.87           H  
ATOM   4358 1HD1 LEU A 296      28.820 -15.331  -2.498  1.00  0.87           H  
ATOM   4359 2HD1 LEU A 296      28.315 -14.323  -1.159  1.00  0.87           H  
ATOM   4360 3HD1 LEU A 296      29.568 -15.563  -0.944  1.00  0.87           H  
ATOM   4361 1HD2 LEU A 296      28.122 -17.820  -2.573  1.00  0.87           H  
ATOM   4362 2HD2 LEU A 296      28.918 -18.030  -1.006  1.00  0.87           H  
ATOM   4363 3HD2 LEU A 296      27.212 -18.459  -1.195  1.00  0.87           H  
ATOM   4364  N   VAL A 297      25.150 -13.545  -0.178  1.00  0.88           N  
ATOM   4365  CA  VAL A 297      23.778 -13.124  -0.527  1.00  0.88           C  
ATOM   4366  C   VAL A 297      23.577 -12.758  -2.008  1.00  0.88           C  
ATOM   4367  O   VAL A 297      24.457 -12.197  -2.639  1.00  0.88           O  
ATOM   4368  CB  VAL A 297      23.399 -11.955   0.396  1.00  0.88           C  
ATOM   4369  CG1 VAL A 297      22.061 -11.438   0.112  1.00  0.88           C  
ATOM   4370  CG2 VAL A 297      23.409 -12.424   1.791  1.00  0.88           C  
ATOM   4371  H   VAL A 297      25.923 -12.904  -0.354  1.00  0.88           H  
ATOM   4372  HA  VAL A 297      23.107 -13.953  -0.297  1.00  0.88           H  
ATOM   4373  HB  VAL A 297      24.117 -11.164   0.273  1.00  0.88           H  
ATOM   4374 1HG1 VAL A 297      21.818 -10.626   0.793  1.00  0.88           H  
ATOM   4375 2HG1 VAL A 297      21.998 -11.077  -0.911  1.00  0.88           H  
ATOM   4376 3HG1 VAL A 297      21.368 -12.246   0.265  1.00  0.88           H  
ATOM   4377 1HG2 VAL A 297      23.150 -11.604   2.422  1.00  0.88           H  
ATOM   4378 2HG2 VAL A 297      22.674 -13.224   1.905  1.00  0.88           H  
ATOM   4379 3HG2 VAL A 297      24.391 -12.787   2.062  1.00  0.88           H  
ATOM   4380  N   TYR A 298      22.447 -13.153  -2.600  1.00  0.90           N  
ATOM   4381  CA  TYR A 298      22.195 -12.872  -4.021  1.00  0.90           C  
ATOM   4382  C   TYR A 298      21.573 -11.475  -4.151  1.00  0.90           C  
ATOM   4383  O   TYR A 298      20.654 -11.145  -3.407  1.00  0.90           O  
ATOM   4384  CB  TYR A 298      21.243 -13.928  -4.587  1.00  0.90           C  
ATOM   4385  CG  TYR A 298      21.798 -15.316  -4.656  1.00  0.90           C  
ATOM   4386  CD1 TYR A 298      21.710 -16.113  -3.539  1.00  0.90           C  
ATOM   4387  CD2 TYR A 298      22.354 -15.811  -5.816  1.00  0.90           C  
ATOM   4388  CE1 TYR A 298      22.166 -17.413  -3.562  1.00  0.90           C  
ATOM   4389  CE2 TYR A 298      22.818 -17.111  -5.839  1.00  0.90           C  
ATOM   4390  CZ  TYR A 298      22.721 -17.916  -4.729  1.00  0.90           C  
ATOM   4391  OH  TYR A 298      23.147 -19.250  -4.786  1.00  0.90           O  
ATOM   4392  H   TYR A 298      21.711 -13.581  -2.055  1.00  0.90           H  
ATOM   4393  HA  TYR A 298      23.131 -12.885  -4.573  1.00  0.90           H  
ATOM   4394 1HB  TYR A 298      20.332 -13.959  -3.991  1.00  0.90           H  
ATOM   4395 2HB  TYR A 298      20.949 -13.643  -5.583  1.00  0.90           H  
ATOM   4396  HD1 TYR A 298      21.263 -15.710  -2.637  1.00  0.90           H  
ATOM   4397  HD2 TYR A 298      22.422 -15.183  -6.706  1.00  0.90           H  
ATOM   4398  HE1 TYR A 298      22.078 -18.042  -2.676  1.00  0.90           H  
ATOM   4399  HE2 TYR A 298      23.244 -17.509  -6.714  1.00  0.90           H  
ATOM   4400  HH  TYR A 298      22.522 -19.800  -4.254  1.00  0.90           H  
ATOM   4401  N   ASP A 299      22.071 -10.662  -5.086  1.00  0.94           N  
ATOM   4402  CA  ASP A 299      21.573  -9.288  -5.267  1.00  0.94           C  
ATOM   4403  C   ASP A 299      20.642  -9.180  -6.492  1.00  0.94           C  
ATOM   4404  O   ASP A 299      21.125  -9.063  -7.623  1.00  0.94           O  
ATOM   4405  CB  ASP A 299      22.792  -8.351  -5.430  1.00  0.94           C  
ATOM   4406  CG  ASP A 299      22.515  -6.815  -5.471  1.00  0.94           C  
ATOM   4407  OD1 ASP A 299      21.423  -6.389  -5.230  1.00  0.94           O  
ATOM   4408  OD2 ASP A 299      23.460  -6.089  -5.786  1.00  0.94           O  
ATOM   4409  H   ASP A 299      22.820 -11.001  -5.677  1.00  0.94           H  
ATOM   4410  HA  ASP A 299      21.008  -8.998  -4.381  1.00  0.94           H  
ATOM   4411 1HB  ASP A 299      23.487  -8.542  -4.608  1.00  0.94           H  
ATOM   4412 2HB  ASP A 299      23.318  -8.624  -6.345  1.00  0.94           H  
ATOM   4413  N   LEU A 300      19.323  -9.233  -6.262  1.00  0.98           N  
ATOM   4414  CA  LEU A 300      18.329  -9.186  -7.347  1.00  0.98           C  
ATOM   4415  C   LEU A 300      17.647  -7.800  -7.296  1.00  0.98           C  
ATOM   4416  O   LEU A 300      16.814  -7.552  -6.410  1.00  0.98           O  
ATOM   4417  CB  LEU A 300      17.328 -10.332  -7.145  1.00  0.98           C  
ATOM   4418  CG  LEU A 300      16.295 -10.551  -8.218  1.00  0.98           C  
ATOM   4419  CD1 LEU A 300      16.941 -10.914  -9.454  1.00  0.98           C  
ATOM   4420  CD2 LEU A 300      15.359 -11.679  -7.810  1.00  0.98           C  
ATOM   4421  H   LEU A 300      19.008  -9.331  -5.306  1.00  0.98           H  
ATOM   4422  HA  LEU A 300      18.830  -9.295  -8.311  1.00  0.98           H  
ATOM   4423 1HB  LEU A 300      17.886 -11.243  -7.047  1.00  0.98           H  
ATOM   4424 2HB  LEU A 300      16.798 -10.165  -6.208  1.00  0.98           H  
ATOM   4425  HG  LEU A 300      15.786  -9.645  -8.397  1.00  0.98           H  
ATOM   4426 1HD1 LEU A 300      16.177 -11.043 -10.209  1.00  0.98           H  
ATOM   4427 2HD1 LEU A 300      17.632 -10.137  -9.744  1.00  0.98           H  
ATOM   4428 3HD1 LEU A 300      17.460 -11.825  -9.292  1.00  0.98           H  
ATOM   4429 1HD2 LEU A 300      14.623 -11.841  -8.597  1.00  0.98           H  
ATOM   4430 2HD2 LEU A 300      15.941 -12.581  -7.669  1.00  0.98           H  
ATOM   4431 3HD2 LEU A 300      14.850 -11.426  -6.882  1.00  0.98           H  
ATOM   4432  N   THR A 301      18.019  -6.925  -8.250  1.00  1.01           N  
ATOM   4433  CA  THR A 301      17.682  -5.485  -8.282  1.00  1.01           C  
ATOM   4434  C   THR A 301      16.483  -5.066  -9.132  1.00  1.01           C  
ATOM   4435  O   THR A 301      15.994  -5.846  -9.943  1.00  1.01           O  
ATOM   4436  CB  THR A 301      18.865  -4.732  -8.882  1.00  1.01           C  
ATOM   4437  OG1 THR A 301      18.967  -5.103 -10.279  1.00  1.01           O  
ATOM   4438  CG2 THR A 301      20.155  -5.133  -8.168  1.00  1.01           C  
ATOM   4439  H   THR A 301      18.643  -7.270  -8.995  1.00  1.01           H  
ATOM   4440  HA  THR A 301      17.507  -5.161  -7.256  1.00  1.01           H  
ATOM   4441  HB  THR A 301      18.708  -3.661  -8.797  1.00  1.01           H  
ATOM   4442  HG1 THR A 301      19.276  -6.046 -10.340  1.00  1.01           H  
ATOM   4443 1HG2 THR A 301      21.000  -4.609  -8.613  1.00  1.01           H  
ATOM   4444 2HG2 THR A 301      20.089  -4.878  -7.110  1.00  1.01           H  
ATOM   4445 3HG2 THR A 301      20.311  -6.213  -8.267  1.00  1.01           H  
ATOM   4446  N   VAL A 302      16.100  -3.778  -9.060  1.00  1.04           N  
ATOM   4447  CA  VAL A 302      14.973  -3.268  -9.858  1.00  1.04           C  
ATOM   4448  C   VAL A 302      15.183  -3.563 -11.335  1.00  1.04           C  
ATOM   4449  O   VAL A 302      14.255  -3.996 -12.020  1.00  1.04           O  
ATOM   4450  CB  VAL A 302      14.800  -1.744  -9.724  1.00  1.04           C  
ATOM   4451  CG1 VAL A 302      13.756  -1.279 -10.748  1.00  1.04           C  
ATOM   4452  CG2 VAL A 302      14.378  -1.364  -8.313  1.00  1.04           C  
ATOM   4453  H   VAL A 302      16.561  -3.163  -8.403  1.00  1.04           H  
ATOM   4454  HA  VAL A 302      14.054  -3.734  -9.525  1.00  1.04           H  
ATOM   4455  HB  VAL A 302      15.746  -1.257  -9.968  1.00  1.04           H  
ATOM   4456 1HG1 VAL A 302      13.632  -0.202 -10.693  1.00  1.04           H  
ATOM   4457 2HG1 VAL A 302      14.083  -1.549 -11.754  1.00  1.04           H  
ATOM   4458 3HG1 VAL A 302      12.805  -1.759 -10.534  1.00  1.04           H  
ATOM   4459 1HG2 VAL A 302      14.272  -0.286  -8.255  1.00  1.04           H  
ATOM   4460 2HG2 VAL A 302      13.441  -1.822  -8.078  1.00  1.04           H  
ATOM   4461 3HG2 VAL A 302      15.131  -1.694  -7.599  1.00  1.04           H  
ATOM   4462  N   GLU A 303      16.409  -3.358 -11.821  1.00  1.05           N  
ATOM   4463  CA  GLU A 303      16.724  -3.605 -13.223  1.00  1.05           C  
ATOM   4464  C   GLU A 303      16.575  -5.090 -13.555  1.00  1.05           C  
ATOM   4465  O   GLU A 303      16.121  -5.445 -14.649  1.00  1.05           O  
ATOM   4466  CB  GLU A 303      18.128  -3.114 -13.551  1.00  1.05           C  
ATOM   4467  CG  GLU A 303      18.290  -1.582 -13.499  1.00  1.05           C  
ATOM   4468  CD  GLU A 303      17.459  -0.836 -14.523  1.00  1.05           C  
ATOM   4469  OE1 GLU A 303      17.548  -1.152 -15.685  1.00  1.05           O  
ATOM   4470  OE2 GLU A 303      16.733   0.050 -14.131  1.00  1.05           O  
ATOM   4471  H   GLU A 303      17.133  -3.026 -11.201  1.00  1.05           H  
ATOM   4472  HA  GLU A 303      16.017  -3.051 -13.834  1.00  1.05           H  
ATOM   4473 1HB  GLU A 303      18.837  -3.554 -12.846  1.00  1.05           H  
ATOM   4474 2HB  GLU A 303      18.405  -3.450 -14.548  1.00  1.05           H  
ATOM   4475 1HG  GLU A 303      18.003  -1.240 -12.504  1.00  1.05           H  
ATOM   4476 2HG  GLU A 303      19.341  -1.337 -13.646  1.00  1.05           H  
ATOM   4477  N   ASP A 304      16.861  -5.963 -12.588  1.00  1.04           N  
ATOM   4478  CA  ASP A 304      16.733  -7.392 -12.847  1.00  1.04           C  
ATOM   4479  C   ASP A 304      15.253  -7.763 -12.881  1.00  1.04           C  
ATOM   4480  O   ASP A 304      14.844  -8.632 -13.655  1.00  1.04           O  
ATOM   4481  CB  ASP A 304      17.410  -8.207 -11.748  1.00  1.04           C  
ATOM   4482  CG  ASP A 304      18.929  -8.094 -11.717  1.00  1.04           C  
ATOM   4483  OD1 ASP A 304      19.568  -8.295 -12.725  1.00  1.04           O  
ATOM   4484  OD2 ASP A 304      19.438  -7.776 -10.647  1.00  1.04           O  
ATOM   4485  H   ASP A 304      17.243  -5.632 -11.694  1.00  1.04           H  
ATOM   4486  HA  ASP A 304      17.181  -7.626 -13.814  1.00  1.04           H  
ATOM   4487 1HB  ASP A 304      17.017  -7.894 -10.786  1.00  1.04           H  
ATOM   4488 2HB  ASP A 304      17.139  -9.240 -11.865  1.00  1.04           H  
ATOM   4489  N   TYR A 305      14.438  -7.064 -12.091  1.00  1.04           N  
ATOM   4490  CA  TYR A 305      13.010  -7.345 -12.069  1.00  1.04           C  
ATOM   4491  C   TYR A 305      12.360  -6.797 -13.346  1.00  1.04           C  
ATOM   4492  O   TYR A 305      11.437  -7.409 -13.886  1.00  1.04           O  
ATOM   4493  CB  TYR A 305      12.370  -6.766 -10.824  1.00  1.04           C  
ATOM   4494  CG  TYR A 305      12.851  -7.424  -9.558  1.00  1.04           C  
ATOM   4495  CD1 TYR A 305      13.558  -6.698  -8.735  1.00  1.04           C  
ATOM   4496  CD2 TYR A 305      12.605  -8.723  -9.244  1.00  1.04           C  
ATOM   4497  CE1 TYR A 305      14.056  -7.165  -7.589  1.00  1.04           C  
ATOM   4498  CE2 TYR A 305      13.093  -9.225  -8.054  1.00  1.04           C  
ATOM   4499  CZ  TYR A 305      13.833  -8.407  -7.226  1.00  1.04           C  
ATOM   4500  OH  TYR A 305      14.389  -8.829  -6.046  1.00  1.04           O  
ATOM   4501  H   TYR A 305      14.841  -6.364 -11.466  1.00  1.04           H  
ATOM   4502  HA  TYR A 305      12.867  -8.424 -12.052  1.00  1.04           H  
ATOM   4503 1HB  TYR A 305      12.582  -5.696 -10.760  1.00  1.04           H  
ATOM   4504 2HB  TYR A 305      11.317  -6.892 -10.888  1.00  1.04           H  
ATOM   4505  HD1 TYR A 305      13.744  -5.698  -8.992  1.00  1.04           H  
ATOM   4506  HD2 TYR A 305      12.044  -9.341  -9.911  1.00  1.04           H  
ATOM   4507  HE1 TYR A 305      14.644  -6.507  -6.950  1.00  1.04           H  
ATOM   4508  HE2 TYR A 305      12.913 -10.252  -7.782  1.00  1.04           H  
ATOM   4509  HH  TYR A 305      15.267  -8.364  -5.948  1.00  1.04           H  
ATOM   4510  N   LEU A 306      12.867  -5.672 -13.870  1.00  1.04           N  
ATOM   4511  CA  LEU A 306      12.355  -5.173 -15.146  1.00  1.04           C  
ATOM   4512  C   LEU A 306      12.705  -6.198 -16.217  1.00  1.04           C  
ATOM   4513  O   LEU A 306      11.895  -6.512 -17.091  1.00  1.04           O  
ATOM   4514  CB  LEU A 306      12.962  -3.813 -15.499  1.00  1.04           C  
ATOM   4515  CG  LEU A 306      12.517  -2.664 -14.631  1.00  1.04           C  
ATOM   4516  CD1 LEU A 306      13.315  -1.423 -14.966  1.00  1.04           C  
ATOM   4517  CD2 LEU A 306      11.034  -2.447 -14.857  1.00  1.04           C  
ATOM   4518  H   LEU A 306      13.595  -5.162 -13.369  1.00  1.04           H  
ATOM   4519  HA  LEU A 306      11.272  -5.080 -15.088  1.00  1.04           H  
ATOM   4520 1HB  LEU A 306      14.046  -3.887 -15.420  1.00  1.04           H  
ATOM   4521 2HB  LEU A 306      12.709  -3.574 -16.532  1.00  1.04           H  
ATOM   4522  HG  LEU A 306      12.706  -2.896 -13.598  1.00  1.04           H  
ATOM   4523 1HD1 LEU A 306      12.988  -0.600 -14.329  1.00  1.04           H  
ATOM   4524 2HD1 LEU A 306      14.377  -1.609 -14.795  1.00  1.04           H  
ATOM   4525 3HD1 LEU A 306      13.162  -1.159 -16.007  1.00  1.04           H  
ATOM   4526 1HD2 LEU A 306      10.699  -1.623 -14.239  1.00  1.04           H  
ATOM   4527 2HD2 LEU A 306      10.865  -2.212 -15.901  1.00  1.04           H  
ATOM   4528 3HD2 LEU A 306      10.483  -3.349 -14.598  1.00  1.04           H  
ATOM   4529  N   GLY A 307      13.907  -6.767 -16.081  1.00  1.06           N  
ATOM   4530  CA  GLY A 307      14.428  -7.811 -16.940  1.00  1.06           C  
ATOM   4531  C   GLY A 307      13.471  -8.993 -16.961  1.00  1.06           C  
ATOM   4532  O   GLY A 307      13.028  -9.425 -18.026  1.00  1.06           O  
ATOM   4533  H   GLY A 307      14.527  -6.423 -15.349  1.00  1.06           H  
ATOM   4534 1HA  GLY A 307      14.592  -7.433 -17.948  1.00  1.06           H  
ATOM   4535 2HA  GLY A 307      15.383  -8.108 -16.531  1.00  1.06           H  
ATOM   4536  N   PHE A 308      13.108  -9.475 -15.766  1.00  1.09           N  
ATOM   4537  CA  PHE A 308      12.144 -10.562 -15.610  1.00  1.09           C  
ATOM   4538  C   PHE A 308      10.863 -10.259 -16.350  1.00  1.09           C  
ATOM   4539  O   PHE A 308      10.365 -11.103 -17.107  1.00  1.09           O  
ATOM   4540  CB  PHE A 308      11.767 -10.722 -14.127  1.00  1.09           C  
ATOM   4541  CG  PHE A 308      10.602 -11.612 -13.850  1.00  1.09           C  
ATOM   4542  CD1 PHE A 308      10.712 -12.959 -13.670  1.00  1.09           C  
ATOM   4543  CD2 PHE A 308       9.341 -11.046 -13.780  1.00  1.09           C  
ATOM   4544  CE1 PHE A 308       9.572 -13.711 -13.397  1.00  1.09           C  
ATOM   4545  CE2 PHE A 308       8.236 -11.787 -13.549  1.00  1.09           C  
ATOM   4546  CZ  PHE A 308       8.347 -13.127 -13.348  1.00  1.09           C  
ATOM   4547  H   PHE A 308      13.545  -9.074 -14.936  1.00  1.09           H  
ATOM   4548  HA  PHE A 308      12.574 -11.485 -15.997  1.00  1.09           H  
ATOM   4549 1HB  PHE A 308      12.607 -11.096 -13.569  1.00  1.09           H  
ATOM   4550 2HB  PHE A 308      11.531  -9.764 -13.715  1.00  1.09           H  
ATOM   4551  HD1 PHE A 308      11.685 -13.424 -13.726  1.00  1.09           H  
ATOM   4552  HD2 PHE A 308       9.244  -9.989 -13.917  1.00  1.09           H  
ATOM   4553  HE1 PHE A 308       9.641 -14.767 -13.232  1.00  1.09           H  
ATOM   4554  HE2 PHE A 308       7.279 -11.308 -13.524  1.00  1.09           H  
ATOM   4555  HZ  PHE A 308       7.463 -13.734 -13.155  1.00  1.09           H  
ATOM   4556  N   LEU A 309      10.313  -9.073 -16.125  1.00  1.15           N  
ATOM   4557  CA  LEU A 309       9.037  -8.751 -16.718  1.00  1.15           C  
ATOM   4558  C   LEU A 309       9.102  -8.705 -18.237  1.00  1.15           C  
ATOM   4559  O   LEU A 309       8.222  -9.246 -18.918  1.00  1.15           O  
ATOM   4560  CB  LEU A 309       8.562  -7.416 -16.181  1.00  1.15           C  
ATOM   4561  CG  LEU A 309       8.174  -7.377 -14.768  1.00  1.15           C  
ATOM   4562  CD1 LEU A 309       7.941  -5.921 -14.332  1.00  1.15           C  
ATOM   4563  CD2 LEU A 309       6.930  -8.208 -14.627  1.00  1.15           C  
ATOM   4564  H   LEU A 309      10.772  -8.405 -15.502  1.00  1.15           H  
ATOM   4565  HA  LEU A 309       8.328  -9.519 -16.422  1.00  1.15           H  
ATOM   4566 1HB  LEU A 309       9.327  -6.662 -16.357  1.00  1.15           H  
ATOM   4567 2HB  LEU A 309       7.678  -7.185 -16.718  1.00  1.15           H  
ATOM   4568  HG  LEU A 309       8.966  -7.783 -14.159  1.00  1.15           H  
ATOM   4569 1HD1 LEU A 309       7.659  -5.898 -13.292  1.00  1.15           H  
ATOM   4570 2HD1 LEU A 309       8.860  -5.355 -14.462  1.00  1.15           H  
ATOM   4571 3HD1 LEU A 309       7.153  -5.474 -14.934  1.00  1.15           H  
ATOM   4572 1HD2 LEU A 309       6.632  -8.216 -13.623  1.00  1.15           H  
ATOM   4573 2HD2 LEU A 309       6.136  -7.786 -15.243  1.00  1.15           H  
ATOM   4574 3HD2 LEU A 309       7.133  -9.225 -14.948  1.00  1.15           H  
ATOM   4575  N   CYS A 310      10.178  -8.144 -18.777  1.00  1.23           N  
ATOM   4576  CA  CYS A 310      10.314  -8.089 -20.228  1.00  1.23           C  
ATOM   4577  C   CYS A 310      10.489  -9.500 -20.798  1.00  1.23           C  
ATOM   4578  O   CYS A 310       9.861  -9.872 -21.786  1.00  1.23           O  
ATOM   4579  CB  CYS A 310      11.518  -7.232 -20.613  1.00  1.23           C  
ATOM   4580  SG  CYS A 310      11.325  -5.442 -20.265  1.00  1.23           S  
ATOM   4581  H   CYS A 310      10.887  -7.717 -18.190  1.00  1.23           H  
ATOM   4582  HA  CYS A 310       9.412  -7.648 -20.647  1.00  1.23           H  
ATOM   4583 1HB  CYS A 310      12.397  -7.584 -20.068  1.00  1.23           H  
ATOM   4584 2HB  CYS A 310      11.725  -7.353 -21.674  1.00  1.23           H  
ATOM   4585  N   ALA A 311      11.293 -10.318 -20.112  1.00  1.31           N  
ATOM   4586  CA  ALA A 311      11.592 -11.691 -20.523  1.00  1.31           C  
ATOM   4587  C   ALA A 311      10.384 -12.618 -20.309  1.00  1.31           C  
ATOM   4588  O   ALA A 311      10.288 -13.680 -20.925  1.00  1.31           O  
ATOM   4589  CB  ALA A 311      12.812 -12.178 -19.775  1.00  1.31           C  
ATOM   4590  H   ALA A 311      11.770  -9.961 -19.285  1.00  1.31           H  
ATOM   4591  HA  ALA A 311      11.818 -11.687 -21.588  1.00  1.31           H  
ATOM   4592 1HB  ALA A 311      13.059 -13.175 -20.098  1.00  1.31           H  
ATOM   4593 2HB  ALA A 311      13.644 -11.513 -19.982  1.00  1.31           H  
ATOM   4594 3HB  ALA A 311      12.602 -12.163 -18.711  1.00  1.31           H  
ATOM   4595  N   SER A 312       9.428 -12.168 -19.489  1.00  1.37           N  
ATOM   4596  CA  SER A 312       8.173 -12.863 -19.209  1.00  1.37           C  
ATOM   4597  C   SER A 312       7.101 -12.449 -20.217  1.00  1.37           C  
ATOM   4598  O   SER A 312       5.936 -12.828 -20.088  1.00  1.37           O  
ATOM   4599  CB  SER A 312       7.678 -12.589 -17.803  1.00  1.37           C  
ATOM   4600  OG  SER A 312       8.575 -13.077 -16.857  1.00  1.37           O  
ATOM   4601  H   SER A 312       9.605 -11.308 -18.972  1.00  1.37           H  
ATOM   4602  HA  SER A 312       8.342 -13.935 -19.313  1.00  1.37           H  
ATOM   4603 1HB  SER A 312       7.559 -11.522 -17.668  1.00  1.37           H  
ATOM   4604 2HB  SER A 312       6.704 -13.050 -17.661  1.00  1.37           H  
ATOM   4605  HG  SER A 312       9.376 -12.514 -16.941  1.00  1.37           H  
ATOM   4606  N   ASN A 313       7.521 -11.688 -21.235  1.00  1.41           N  
ATOM   4607  CA  ASN A 313       6.708 -11.166 -22.320  1.00  1.41           C  
ATOM   4608  C   ASN A 313       5.655 -10.132 -21.940  1.00  1.41           C  
ATOM   4609  O   ASN A 313       4.614 -10.040 -22.595  1.00  1.41           O  
ATOM   4610  CB  ASN A 313       6.042 -12.311 -23.073  1.00  1.41           C  
ATOM   4611  CG  ASN A 313       7.042 -13.257 -23.694  1.00  1.41           C  
ATOM   4612  OD1 ASN A 313       7.926 -12.851 -24.459  1.00  1.41           O  
ATOM   4613  ND2 ASN A 313       6.915 -14.520 -23.370  1.00  1.41           N  
ATOM   4614  H   ASN A 313       8.497 -11.401 -21.261  1.00  1.41           H  
ATOM   4615  HA  ASN A 313       7.388 -10.663 -23.010  1.00  1.41           H  
ATOM   4616 1HB  ASN A 313       5.373 -12.870 -22.430  1.00  1.41           H  
ATOM   4617 2HB  ASN A 313       5.431 -11.892 -23.872  1.00  1.41           H  
ATOM   4618 1HD2 ASN A 313       7.547 -15.199 -23.744  1.00  1.41           H  
ATOM   4619 2HD2 ASN A 313       6.188 -14.803 -22.743  1.00  1.41           H  
ATOM   4620  N   TYR A 314       5.932  -9.310 -20.928  1.00  1.40           N  
ATOM   4621  CA  TYR A 314       5.035  -8.196 -20.660  1.00  1.40           C  
ATOM   4622  C   TYR A 314       5.426  -7.096 -21.645  1.00  1.40           C  
ATOM   4623  O   TYR A 314       6.607  -6.950 -21.967  1.00  1.40           O  
ATOM   4624  CB  TYR A 314       5.112  -7.750 -19.194  1.00  1.40           C  
ATOM   4625  CG  TYR A 314       4.423  -8.721 -18.236  1.00  1.40           C  
ATOM   4626  CD1 TYR A 314       5.143  -9.584 -17.415  1.00  1.40           C  
ATOM   4627  CD2 TYR A 314       3.046  -8.756 -18.212  1.00  1.40           C  
ATOM   4628  CE1 TYR A 314       4.471 -10.470 -16.572  1.00  1.40           C  
ATOM   4629  CE2 TYR A 314       2.389  -9.639 -17.387  1.00  1.40           C  
ATOM   4630  CZ  TYR A 314       3.070 -10.484 -16.579  1.00  1.40           C  
ATOM   4631  OH  TYR A 314       2.359 -11.354 -15.777  1.00  1.40           O  
ATOM   4632  H   TYR A 314       6.780  -9.418 -20.367  1.00  1.40           H  
ATOM   4633  HA  TYR A 314       4.008  -8.492 -20.878  1.00  1.40           H  
ATOM   4634 1HB  TYR A 314       6.149  -7.673 -18.901  1.00  1.40           H  
ATOM   4635 2HB  TYR A 314       4.667  -6.773 -19.077  1.00  1.40           H  
ATOM   4636  HD1 TYR A 314       6.221  -9.566 -17.432  1.00  1.40           H  
ATOM   4637  HD2 TYR A 314       2.472  -8.088 -18.861  1.00  1.40           H  
ATOM   4638  HE1 TYR A 314       5.031 -11.148 -15.927  1.00  1.40           H  
ATOM   4639  HE2 TYR A 314       1.310  -9.671 -17.388  1.00  1.40           H  
ATOM   4640  HH  TYR A 314       2.980 -11.953 -15.341  1.00  1.40           H  
ATOM   4641  N   SER A 315       4.455  -6.356 -22.180  1.00  1.34           N  
ATOM   4642  CA  SER A 315       4.812  -5.313 -23.140  1.00  1.34           C  
ATOM   4643  C   SER A 315       5.287  -4.095 -22.392  1.00  1.34           C  
ATOM   4644  O   SER A 315       4.975  -3.958 -21.212  1.00  1.34           O  
ATOM   4645  CB  SER A 315       3.625  -4.978 -24.027  1.00  1.34           C  
ATOM   4646  OG  SER A 315       2.598  -4.376 -23.294  1.00  1.34           O  
ATOM   4647  H   SER A 315       3.471  -6.465 -21.893  1.00  1.34           H  
ATOM   4648  HA  SER A 315       5.628  -5.674 -23.767  1.00  1.34           H  
ATOM   4649 1HB  SER A 315       3.944  -4.310 -24.824  1.00  1.34           H  
ATOM   4650 2HB  SER A 315       3.254  -5.891 -24.492  1.00  1.34           H  
ATOM   4651  HG  SER A 315       2.269  -5.062 -22.656  1.00  1.34           H  
ATOM   4652  N   THR A 316       5.906  -3.131 -23.069  1.00  1.26           N  
ATOM   4653  CA  THR A 316       6.329  -1.935 -22.346  1.00  1.26           C  
ATOM   4654  C   THR A 316       5.127  -1.187 -21.763  1.00  1.26           C  
ATOM   4655  O   THR A 316       5.240  -0.542 -20.726  1.00  1.26           O  
ATOM   4656  CB  THR A 316       7.191  -1.018 -23.243  1.00  1.26           C  
ATOM   4657  OG1 THR A 316       6.466  -0.684 -24.436  1.00  1.26           O  
ATOM   4658  CG2 THR A 316       8.495  -1.711 -23.585  1.00  1.26           C  
ATOM   4659  H   THR A 316       6.126  -3.249 -24.048  1.00  1.26           H  
ATOM   4660  HA  THR A 316       6.962  -2.250 -21.517  1.00  1.26           H  
ATOM   4661  HB  THR A 316       7.416  -0.097 -22.704  1.00  1.26           H  
ATOM   4662  HG1 THR A 316       7.028  -0.172 -25.026  1.00  1.26           H  
ATOM   4663 1HG2 THR A 316       9.106  -1.056 -24.206  1.00  1.26           H  
ATOM   4664 2HG2 THR A 316       9.018  -1.934 -22.656  1.00  1.26           H  
ATOM   4665 3HG2 THR A 316       8.285  -2.635 -24.121  1.00  1.26           H  
ATOM   4666  N   LYS A 317       3.955  -1.337 -22.381  1.00  1.16           N  
ATOM   4667  CA  LYS A 317       2.735  -0.713 -21.882  1.00  1.16           C  
ATOM   4668  C   LYS A 317       2.289  -1.322 -20.546  1.00  1.16           C  
ATOM   4669  O   LYS A 317       1.569  -0.684 -19.775  1.00  1.16           O  
ATOM   4670  CB  LYS A 317       1.607  -0.844 -22.901  1.00  1.16           C  
ATOM   4671  CG  LYS A 317       1.803  -0.020 -24.168  1.00  1.16           C  
ATOM   4672  CD  LYS A 317       0.648  -0.211 -25.145  1.00  1.16           C  
ATOM   4673  CE  LYS A 317       0.847   0.614 -26.410  1.00  1.16           C  
ATOM   4674  NZ  LYS A 317      -0.255   0.405 -27.390  1.00  1.16           N  
ATOM   4675  H   LYS A 317       3.922  -1.891 -23.226  1.00  1.16           H  
ATOM   4676  HA  LYS A 317       2.935   0.346 -21.715  1.00  1.16           H  
ATOM   4677 1HB  LYS A 317       1.505  -1.892 -23.190  1.00  1.16           H  
ATOM   4678 2HB  LYS A 317       0.666  -0.542 -22.440  1.00  1.16           H  
ATOM   4679 1HG  LYS A 317       1.880   1.036 -23.906  1.00  1.16           H  
ATOM   4680 2HG  LYS A 317       2.731  -0.324 -24.652  1.00  1.16           H  
ATOM   4681 1HD  LYS A 317       0.574  -1.266 -25.416  1.00  1.16           H  
ATOM   4682 2HD  LYS A 317      -0.286   0.090 -24.671  1.00  1.16           H  
ATOM   4683 1HE  LYS A 317       0.888   1.669 -26.144  1.00  1.16           H  
ATOM   4684 2HE  LYS A 317       1.792   0.331 -26.875  1.00  1.16           H  
ATOM   4685 1HZ  LYS A 317      -0.086   0.968 -28.212  1.00  1.16           H  
ATOM   4686 2HZ  LYS A 317      -0.292  -0.570 -27.652  1.00  1.16           H  
ATOM   4687 3HZ  LYS A 317      -1.133   0.675 -26.971  1.00  1.16           H  
ATOM   4688  N   ASP A 318       2.712  -2.562 -20.275  1.00  1.06           N  
ATOM   4689  CA  ASP A 318       2.348  -3.248 -19.047  1.00  1.06           C  
ATOM   4690  C   ASP A 318       3.428  -2.939 -18.016  1.00  1.06           C  
ATOM   4691  O   ASP A 318       3.141  -2.662 -16.845  1.00  1.06           O  
ATOM   4692  CB  ASP A 318       2.307  -4.766 -19.275  1.00  1.06           C  
ATOM   4693  CG  ASP A 318       1.274  -5.251 -20.312  1.00  1.06           C  
ATOM   4694  OD1 ASP A 318       0.110  -4.943 -20.180  1.00  1.06           O  
ATOM   4695  OD2 ASP A 318       1.682  -5.969 -21.241  1.00  1.06           O  
ATOM   4696  H   ASP A 318       3.335  -3.034 -20.919  1.00  1.06           H  
ATOM   4697  HA  ASP A 318       1.385  -2.883 -18.689  1.00  1.06           H  
ATOM   4698 1HB  ASP A 318       3.284  -5.075 -19.620  1.00  1.06           H  
ATOM   4699 2HB  ASP A 318       2.130  -5.276 -18.337  1.00  1.06           H  
ATOM   4700  N   ILE A 319       4.675  -2.865 -18.490  1.00  0.99           N  
ATOM   4701  CA  ILE A 319       5.799  -2.654 -17.594  1.00  0.99           C  
ATOM   4702  C   ILE A 319       5.660  -1.276 -16.972  1.00  0.99           C  
ATOM   4703  O   ILE A 319       5.889  -1.111 -15.778  1.00  0.99           O  
ATOM   4704  CB  ILE A 319       7.150  -2.669 -18.309  1.00  0.99           C  
ATOM   4705  CG1 ILE A 319       7.443  -3.940 -18.990  1.00  0.99           C  
ATOM   4706  CG2 ILE A 319       8.209  -2.456 -17.266  1.00  0.99           C  
ATOM   4707  CD1 ILE A 319       7.460  -5.056 -18.157  1.00  0.99           C  
ATOM   4708  H   ILE A 319       4.840  -3.057 -19.477  1.00  0.99           H  
ATOM   4709  HA  ILE A 319       5.788  -3.407 -16.810  1.00  0.99           H  
ATOM   4710  HB  ILE A 319       7.168  -1.890 -19.053  1.00  0.99           H  
ATOM   4711 1HG1 ILE A 319       6.733  -4.111 -19.749  1.00  0.99           H  
ATOM   4712 2HG1 ILE A 319       8.415  -3.851 -19.441  1.00  0.99           H  
ATOM   4713 1HG2 ILE A 319       9.187  -2.441 -17.743  1.00  0.99           H  
ATOM   4714 2HG2 ILE A 319       8.019  -1.512 -16.768  1.00  0.99           H  
ATOM   4715 3HG2 ILE A 319       8.174  -3.263 -16.534  1.00  0.99           H  
ATOM   4716 1HD1 ILE A 319       7.713  -5.931 -18.758  1.00  0.99           H  
ATOM   4717 2HD1 ILE A 319       8.214  -4.894 -17.399  1.00  0.99           H  
ATOM   4718 3HD1 ILE A 319       6.484  -5.189 -17.694  1.00  0.99           H  
ATOM   4719  N   LYS A 320       5.244  -0.294 -17.782  1.00  0.95           N  
ATOM   4720  CA  LYS A 320       5.022   1.090 -17.351  1.00  0.95           C  
ATOM   4721  C   LYS A 320       3.904   1.249 -16.323  1.00  0.95           C  
ATOM   4722  O   LYS A 320       3.752   2.322 -15.741  1.00  0.95           O  
ATOM   4723  CB  LYS A 320       4.743   2.004 -18.546  1.00  0.95           C  
ATOM   4724  CG  LYS A 320       5.952   2.271 -19.426  1.00  0.95           C  
ATOM   4725  CD  LYS A 320       5.609   3.139 -20.617  1.00  0.95           C  
ATOM   4726  CE  LYS A 320       6.842   3.407 -21.473  1.00  0.95           C  
ATOM   4727  NZ  LYS A 320       6.521   4.259 -22.659  1.00  0.95           N  
ATOM   4728  H   LYS A 320       5.095  -0.507 -18.770  1.00  0.95           H  
ATOM   4729  HA  LYS A 320       5.942   1.438 -16.876  1.00  0.95           H  
ATOM   4730 1HB  LYS A 320       3.972   1.545 -19.172  1.00  0.95           H  
ATOM   4731 2HB  LYS A 320       4.357   2.957 -18.192  1.00  0.95           H  
ATOM   4732 1HG  LYS A 320       6.704   2.785 -18.830  1.00  0.95           H  
ATOM   4733 2HG  LYS A 320       6.371   1.342 -19.771  1.00  0.95           H  
ATOM   4734 1HD  LYS A 320       4.863   2.621 -21.227  1.00  0.95           H  
ATOM   4735 2HD  LYS A 320       5.189   4.083 -20.278  1.00  0.95           H  
ATOM   4736 1HE  LYS A 320       7.595   3.910 -20.867  1.00  0.95           H  
ATOM   4737 2HE  LYS A 320       7.249   2.454 -21.820  1.00  0.95           H  
ATOM   4738 1HZ  LYS A 320       7.361   4.412 -23.201  1.00  0.95           H  
ATOM   4739 2HZ  LYS A 320       5.832   3.791 -23.231  1.00  0.95           H  
ATOM   4740 3HZ  LYS A 320       6.153   5.147 -22.349  1.00  0.95           H  
ATOM   4741  N   LYS A 321       3.050   0.239 -16.168  1.00  0.93           N  
ATOM   4742  CA  LYS A 321       2.006   0.305 -15.168  1.00  0.93           C  
ATOM   4743  C   LYS A 321       2.589  -0.222 -13.860  1.00  0.93           C  
ATOM   4744  O   LYS A 321       2.329   0.313 -12.780  1.00  0.93           O  
ATOM   4745  CB  LYS A 321       0.793  -0.517 -15.574  1.00  0.93           C  
ATOM   4746  CG  LYS A 321      -0.360  -0.407 -14.595  1.00  0.93           C  
ATOM   4747  CD  LYS A 321      -1.555  -1.178 -15.075  1.00  0.93           C  
ATOM   4748  CE  LYS A 321      -2.733  -1.046 -14.122  1.00  0.93           C  
ATOM   4749  NZ  LYS A 321      -3.838  -1.932 -14.515  1.00  0.93           N  
ATOM   4750  H   LYS A 321       3.172  -0.629 -16.678  1.00  0.93           H  
ATOM   4751  HA  LYS A 321       1.709   1.342 -15.022  1.00  0.93           H  
ATOM   4752 1HB  LYS A 321       0.449  -0.202 -16.560  1.00  0.93           H  
ATOM   4753 2HB  LYS A 321       1.075  -1.570 -15.647  1.00  0.93           H  
ATOM   4754 1HG  LYS A 321      -0.042  -0.807 -13.632  1.00  0.93           H  
ATOM   4755 2HG  LYS A 321      -0.635   0.637 -14.464  1.00  0.93           H  
ATOM   4756 1HD  LYS A 321      -1.849  -0.822 -16.062  1.00  0.93           H  
ATOM   4757 2HD  LYS A 321      -1.281  -2.223 -15.156  1.00  0.93           H  
ATOM   4758 1HE  LYS A 321      -2.420  -1.305 -13.122  1.00  0.93           H  
ATOM   4759 2HE  LYS A 321      -3.086  -0.016 -14.128  1.00  0.93           H  
ATOM   4760 1HZ  LYS A 321      -4.603  -1.840 -13.869  1.00  0.93           H  
ATOM   4761 2HZ  LYS A 321      -4.150  -1.713 -15.446  1.00  0.93           H  
ATOM   4762 3HZ  LYS A 321      -3.466  -2.896 -14.484  1.00  0.93           H  
ATOM   4763  N   ILE A 322       3.377  -1.294 -13.977  1.00  0.94           N  
ATOM   4764  CA  ILE A 322       3.996  -1.964 -12.840  1.00  0.94           C  
ATOM   4765  C   ILE A 322       5.087  -1.080 -12.197  1.00  0.94           C  
ATOM   4766  O   ILE A 322       5.124  -0.896 -10.982  1.00  0.94           O  
ATOM   4767  CB  ILE A 322       4.583  -3.316 -13.303  1.00  0.94           C  
ATOM   4768  CG1 ILE A 322       3.450  -4.271 -13.771  1.00  0.94           C  
ATOM   4769  CG2 ILE A 322       5.359  -3.949 -12.169  1.00  0.94           C  
ATOM   4770  CD1 ILE A 322       3.954  -5.494 -14.541  1.00  0.94           C  
ATOM   4771  H   ILE A 322       3.536  -1.672 -14.914  1.00  0.94           H  
ATOM   4772  HA  ILE A 322       3.234  -2.159 -12.096  1.00  0.94           H  
ATOM   4773  HB  ILE A 322       5.249  -3.150 -14.154  1.00  0.94           H  
ATOM   4774 1HG1 ILE A 322       2.896  -4.623 -12.899  1.00  0.94           H  
ATOM   4775 2HG1 ILE A 322       2.766  -3.715 -14.417  1.00  0.94           H  
ATOM   4776 1HG2 ILE A 322       5.775  -4.887 -12.493  1.00  0.94           H  
ATOM   4777 2HG2 ILE A 322       6.152  -3.278 -11.883  1.00  0.94           H  
ATOM   4778 3HG2 ILE A 322       4.701  -4.123 -11.317  1.00  0.94           H  
ATOM   4779 1HD1 ILE A 322       3.106  -6.105 -14.841  1.00  0.94           H  
ATOM   4780 2HD1 ILE A 322       4.493  -5.165 -15.432  1.00  0.94           H  
ATOM   4781 3HD1 ILE A 322       4.620  -6.077 -13.909  1.00  0.94           H  
ATOM   4782  N   SER A 323       5.970  -0.546 -13.043  1.00  0.97           N  
ATOM   4783  CA  SER A 323       7.087   0.340 -12.690  1.00  0.97           C  
ATOM   4784  C   SER A 323       6.698   1.799 -12.810  1.00  0.97           C  
ATOM   4785  O   SER A 323       5.882   2.139 -13.656  1.00  0.97           O  
ATOM   4786  CB  SER A 323       8.270   0.093 -13.603  1.00  0.97           C  
ATOM   4787  OG  SER A 323       9.298   1.044 -13.367  1.00  0.97           O  
ATOM   4788  H   SER A 323       5.852  -0.761 -14.026  1.00  0.97           H  
ATOM   4789  HA  SER A 323       7.374   0.154 -11.659  1.00  0.97           H  
ATOM   4790 1HB  SER A 323       8.641  -0.909 -13.451  1.00  0.97           H  
ATOM   4791 2HB  SER A 323       7.941   0.165 -14.639  1.00  0.97           H  
ATOM   4792  HG  SER A 323       9.699   0.836 -12.498  1.00  0.97           H  
ATOM   4793  N   VAL A 324       7.307   2.681 -12.013  1.00  1.00           N  
ATOM   4794  CA  VAL A 324       7.018   4.107 -12.208  1.00  1.00           C  
ATOM   4795  C   VAL A 324       8.193   4.829 -12.883  1.00  1.00           C  
ATOM   4796  O   VAL A 324       8.234   6.060 -12.935  1.00  1.00           O  
ATOM   4797  CB  VAL A 324       6.652   4.811 -10.886  1.00  1.00           C  
ATOM   4798  CG1 VAL A 324       5.401   4.160 -10.295  1.00  1.00           C  
ATOM   4799  CG2 VAL A 324       7.816   4.764  -9.913  1.00  1.00           C  
ATOM   4800  H   VAL A 324       7.971   2.366 -11.291  1.00  1.00           H  
ATOM   4801  HA  VAL A 324       6.152   4.197 -12.864  1.00  1.00           H  
ATOM   4802  HB  VAL A 324       6.410   5.851 -11.100  1.00  1.00           H  
ATOM   4803 1HG1 VAL A 324       5.120   4.675  -9.377  1.00  1.00           H  
ATOM   4804 2HG1 VAL A 324       4.583   4.227 -11.016  1.00  1.00           H  
ATOM   4805 3HG1 VAL A 324       5.604   3.110 -10.076  1.00  1.00           H  
ATOM   4806 1HG2 VAL A 324       7.544   5.280  -8.996  1.00  1.00           H  
ATOM   4807 2HG2 VAL A 324       8.050   3.743  -9.689  1.00  1.00           H  
ATOM   4808 3HG2 VAL A 324       8.686   5.247 -10.360  1.00  1.00           H  
ATOM   4809  N   ARG A 325       9.153   4.051 -13.382  1.00  1.05           N  
ATOM   4810  CA  ARG A 325      10.332   4.566 -14.075  1.00  1.05           C  
ATOM   4811  C   ARG A 325      10.188   4.388 -15.585  1.00  1.05           C  
ATOM   4812  O   ARG A 325       9.391   3.571 -16.040  1.00  1.05           O  
ATOM   4813  CB  ARG A 325      11.576   3.838 -13.588  1.00  1.05           C  
ATOM   4814  CG  ARG A 325      11.884   4.064 -12.109  1.00  1.05           C  
ATOM   4815  CD  ARG A 325      13.084   3.304 -11.633  1.00  1.05           C  
ATOM   4816  NE  ARG A 325      13.325   3.547 -10.217  1.00  1.05           N  
ATOM   4817  CZ  ARG A 325      14.317   3.005  -9.483  1.00  1.05           C  
ATOM   4818  NH1 ARG A 325      15.181   2.180 -10.031  1.00  1.05           N  
ATOM   4819  NH2 ARG A 325      14.412   3.313  -8.202  1.00  1.05           N  
ATOM   4820  H   ARG A 325       9.057   3.041 -13.299  1.00  1.05           H  
ATOM   4821  HA  ARG A 325      10.434   5.628 -13.853  1.00  1.05           H  
ATOM   4822 1HB  ARG A 325      11.450   2.764 -13.741  1.00  1.05           H  
ATOM   4823 2HB  ARG A 325      12.441   4.151 -14.173  1.00  1.05           H  
ATOM   4824 1HG  ARG A 325      12.057   5.124 -11.934  1.00  1.05           H  
ATOM   4825 2HG  ARG A 325      11.027   3.736 -11.514  1.00  1.05           H  
ATOM   4826 1HD  ARG A 325      12.913   2.233 -11.771  1.00  1.05           H  
ATOM   4827 2HD  ARG A 325      13.967   3.609 -12.192  1.00  1.05           H  
ATOM   4828  HE  ARG A 325      12.686   4.171  -9.742  1.00  1.05           H  
ATOM   4829 1HH1 ARG A 325      15.103   1.948 -11.014  1.00  1.05           H  
ATOM   4830 2HH1 ARG A 325      15.920   1.782  -9.474  1.00  1.05           H  
ATOM   4831 1HH2 ARG A 325      13.743   3.957  -7.793  1.00  1.05           H  
ATOM   4832 2HH2 ARG A 325      15.138   2.915  -7.627  1.00  1.05           H  
ATOM   4833  N   SER A 326      10.933   5.156 -16.379  1.00  1.10           N  
ATOM   4834  CA  SER A 326      10.919   4.898 -17.819  1.00  1.10           C  
ATOM   4835  C   SER A 326      11.546   3.534 -18.090  1.00  1.10           C  
ATOM   4836  O   SER A 326      12.589   3.209 -17.516  1.00  1.10           O  
ATOM   4837  CB  SER A 326      11.672   5.966 -18.578  1.00  1.10           C  
ATOM   4838  OG  SER A 326      11.714   5.660 -19.944  1.00  1.10           O  
ATOM   4839  H   SER A 326      11.539   5.864 -15.992  1.00  1.10           H  
ATOM   4840  HA  SER A 326       9.885   4.877 -18.165  1.00  1.10           H  
ATOM   4841 1HB  SER A 326      11.193   6.933 -18.430  1.00  1.10           H  
ATOM   4842 2HB  SER A 326      12.686   6.038 -18.190  1.00  1.10           H  
ATOM   4843  HG  SER A 326      12.038   4.750 -19.999  1.00  1.10           H  
ATOM   4844  N   VAL A 327      10.926   2.758 -18.972  1.00  1.19           N  
ATOM   4845  CA  VAL A 327      11.408   1.424 -19.321  1.00  1.19           C  
ATOM   4846  C   VAL A 327      11.487   1.216 -20.827  1.00  1.19           C  
ATOM   4847  O   VAL A 327      10.881   1.964 -21.595  1.00  1.19           O  
ATOM   4848  CB  VAL A 327      10.480   0.375 -18.711  1.00  1.19           C  
ATOM   4849  CG1 VAL A 327      10.465   0.512 -17.184  1.00  1.19           C  
ATOM   4850  CG2 VAL A 327       9.105   0.589 -19.281  1.00  1.19           C  
ATOM   4851  H   VAL A 327      10.077   3.099 -19.397  1.00  1.19           H  
ATOM   4852  HA  VAL A 327      12.405   1.296 -18.899  1.00  1.19           H  
ATOM   4853  HB  VAL A 327      10.842  -0.627 -18.952  1.00  1.19           H  
ATOM   4854 1HG1 VAL A 327       9.821  -0.214 -16.747  1.00  1.19           H  
ATOM   4855 2HG1 VAL A 327      11.473   0.375 -16.800  1.00  1.19           H  
ATOM   4856 3HG1 VAL A 327      10.111   1.479 -16.908  1.00  1.19           H  
ATOM   4857 1HG2 VAL A 327       8.425  -0.112 -18.868  1.00  1.19           H  
ATOM   4858 2HG2 VAL A 327       8.783   1.591 -19.023  1.00  1.19           H  
ATOM   4859 3HG2 VAL A 327       9.131   0.477 -20.365  1.00  1.19           H  
ATOM   4860  N   ASN A 328      12.219   0.183 -21.236  1.00  1.34           N  
ATOM   4861  CA  ASN A 328      12.364  -0.172 -22.644  1.00  1.34           C  
ATOM   4862  C   ASN A 328      12.776  -1.630 -22.869  1.00  1.34           C  
ATOM   4863  O   ASN A 328      13.967  -1.975 -22.802  1.00  1.34           O  
ATOM   4864  CB  ASN A 328      13.358   0.772 -23.301  1.00  1.34           C  
ATOM   4865  CG  ASN A 328      13.549   0.516 -24.763  1.00  1.34           C  
ATOM   4866  OD1 ASN A 328      13.436  -0.643 -25.186  1.00  1.34           O  
ATOM   4867  ND2 ASN A 328      13.836   1.544 -25.532  1.00  1.34           N  
ATOM   4868  H   ASN A 328      12.688  -0.382 -20.543  1.00  1.34           H  
ATOM   4869  HA  ASN A 328      11.393  -0.039 -23.124  1.00  1.34           H  
ATOM   4870 1HB  ASN A 328      13.030   1.806 -23.169  1.00  1.34           H  
ATOM   4871 2HB  ASN A 328      14.314   0.669 -22.802  1.00  1.34           H  
ATOM   4872 1HD2 ASN A 328      13.974   1.413 -26.516  1.00  1.34           H  
ATOM   4873 2HD2 ASN A 328      13.916   2.457 -25.135  1.00  1.34           H  
ATOM   4874  N   CYS A 329      11.811  -2.491 -23.206  1.00  1.56           N  
ATOM   4875  CA  CYS A 329      12.098  -3.921 -23.345  1.00  1.56           C  
ATOM   4876  C   CYS A 329      12.751  -4.315 -24.672  1.00  1.56           C  
ATOM   4877  O   CYS A 329      12.279  -5.213 -25.367  1.00  1.56           O  
ATOM   4878  CB  CYS A 329      10.817  -4.750 -23.234  1.00  1.56           C  
ATOM   4879  SG  CYS A 329       9.966  -4.715 -21.632  1.00  1.56           S  
ATOM   4880  H   CYS A 329      10.864  -2.160 -23.309  1.00  1.56           H  
ATOM   4881  HA  CYS A 329      12.772  -4.206 -22.540  1.00  1.56           H  
ATOM   4882 1HB  CYS A 329      10.112  -4.408 -23.988  1.00  1.56           H  
ATOM   4883 2HB  CYS A 329      11.043  -5.788 -23.469  1.00  1.56           H  
ATOM   4884  N   SER A 330      13.861  -3.662 -24.984  1.00  1.83           N  
ATOM   4885  CA  SER A 330      14.710  -3.988 -26.115  1.00  1.83           C  
ATOM   4886  C   SER A 330      16.116  -3.736 -25.619  1.00  1.83           C  
ATOM   4887  O   SER A 330      17.107  -4.147 -26.234  1.00  1.83           O  
ATOM   4888  CB  SER A 330      14.395  -3.166 -27.363  1.00  1.83           C  
ATOM   4889  OG  SER A 330      14.684  -1.797 -27.213  1.00  1.83           O  
ATOM   4890  H   SER A 330      14.149  -2.923 -24.357  1.00  1.83           H  
ATOM   4891  HA  SER A 330      14.608  -5.046 -26.357  1.00  1.83           H  
ATOM   4892 1HB  SER A 330      14.962  -3.563 -28.202  1.00  1.83           H  
ATOM   4893 2HB  SER A 330      13.340  -3.286 -27.604  1.00  1.83           H  
ATOM   4894  HG  SER A 330      14.164  -1.476 -26.464  1.00  1.83           H  
ATOM   4895  N   LEU A 331      16.179  -3.070 -24.462  1.00  2.10           N  
ATOM   4896  CA  LEU A 331      17.433  -2.735 -23.816  1.00  2.10           C  
ATOM   4897  C   LEU A 331      17.596  -3.623 -22.595  1.00  2.10           C  
ATOM   4898  O   LEU A 331      18.672  -4.167 -22.353  1.00  2.10           O  
ATOM   4899  CB  LEU A 331      17.447  -1.261 -23.421  1.00  2.10           C  
ATOM   4900  CG  LEU A 331      17.293  -0.287 -24.598  1.00  2.10           C  
ATOM   4901  CD1 LEU A 331      17.276   1.135 -24.080  1.00  2.10           C  
ATOM   4902  CD2 LEU A 331      18.412  -0.504 -25.587  1.00  2.10           C  
ATOM   4903  H   LEU A 331      15.317  -2.763 -24.021  1.00  2.10           H  
ATOM   4904  HA  LEU A 331      18.254  -2.926 -24.502  1.00  2.10           H  
ATOM   4905 1HB  LEU A 331      16.620  -1.079 -22.732  1.00  2.10           H  
ATOM   4906 2HB  LEU A 331      18.382  -1.038 -22.910  1.00  2.10           H  
ATOM   4907  HG  LEU A 331      16.341  -0.473 -25.094  1.00  2.10           H  
ATOM   4908 1HD1 LEU A 331      17.148   1.822 -24.916  1.00  2.10           H  
ATOM   4909 2HD1 LEU A 331      16.460   1.263 -23.382  1.00  2.10           H  
ATOM   4910 3HD1 LEU A 331      18.217   1.348 -23.576  1.00  2.10           H  
ATOM   4911 1HD2 LEU A 331      18.290   0.181 -26.426  1.00  2.10           H  
ATOM   4912 2HD2 LEU A 331      19.369  -0.318 -25.101  1.00  2.10           H  
ATOM   4913 3HD2 LEU A 331      18.382  -1.531 -25.951  1.00  2.10           H  
ATOM   4914  N   SER A 332      16.496  -3.816 -21.850  1.00  2.29           N  
ATOM   4915  CA  SER A 332      16.540  -4.682 -20.668  1.00  2.29           C  
ATOM   4916  C   SER A 332      16.861  -6.107 -21.111  1.00  2.29           C  
ATOM   4917  O   SER A 332      17.638  -6.836 -20.487  1.00  2.29           O  
ATOM   4918  CB  SER A 332      15.223  -4.633 -19.918  1.00  2.29           C  
ATOM   4919  OG  SER A 332      15.011  -3.363 -19.362  1.00  2.29           O  
ATOM   4920  H   SER A 332      15.635  -3.330 -22.099  1.00  2.29           H  
ATOM   4921  HA  SER A 332      17.335  -4.335 -20.007  1.00  2.29           H  
ATOM   4922 1HB  SER A 332      14.409  -4.878 -20.598  1.00  2.29           H  
ATOM   4923 2HB  SER A 332      15.225  -5.382 -19.130  1.00  2.29           H  
ATOM   4924  HG  SER A 332      15.748  -3.214 -18.759  1.00  2.29           H  
ATOM   4925  N   LYS A 333      16.283  -6.496 -22.237  1.00  2.32           N  
ATOM   4926  CA  LYS A 333      16.515  -7.816 -22.774  1.00  2.32           C  
ATOM   4927  C   LYS A 333      16.317  -8.951 -21.767  1.00  2.32           C  
ATOM   4928  O   LYS A 333      15.202  -9.455 -21.609  1.00  2.32           O  
ATOM   4929  CB  LYS A 333      17.913  -7.894 -23.405  1.00  2.32           C  
ATOM   4930  CG  LYS A 333      18.095  -7.062 -24.679  1.00  2.32           C  
ATOM   4931  CD  LYS A 333      19.498  -7.261 -25.241  1.00  2.32           C  
ATOM   4932  CE  LYS A 333      19.693  -6.626 -26.627  1.00  2.32           C  
ATOM   4933  NZ  LYS A 333      19.618  -5.136 -26.604  1.00  2.32           N  
ATOM   4934  H   LYS A 333      15.672  -5.857 -22.720  1.00  2.32           H  
ATOM   4935  HA  LYS A 333      15.794  -7.972 -23.577  1.00  2.32           H  
ATOM   4936 1HB  LYS A 333      18.666  -7.546 -22.700  1.00  2.32           H  
ATOM   4937 2HB  LYS A 333      18.143  -8.934 -23.654  1.00  2.32           H  
ATOM   4938 1HG  LYS A 333      17.356  -7.347 -25.426  1.00  2.32           H  
ATOM   4939 2HG  LYS A 333      17.961  -6.007 -24.444  1.00  2.32           H  
ATOM   4940 1HD  LYS A 333      20.219  -6.820 -24.550  1.00  2.32           H  
ATOM   4941 2HD  LYS A 333      19.700  -8.328 -25.314  1.00  2.32           H  
ATOM   4942 1HE  LYS A 333      20.673  -6.918 -26.998  1.00  2.32           H  
ATOM   4943 2HE  LYS A 333      18.930  -7.006 -27.307  1.00  2.32           H  
ATOM   4944 1HZ  LYS A 333      19.765  -4.780 -27.531  1.00  2.32           H  
ATOM   4945 2HZ  LYS A 333      18.691  -4.822 -26.286  1.00  2.32           H  
ATOM   4946 3HZ  LYS A 333      20.322  -4.767 -25.989  1.00  2.32           H  
ATOM   4947  N   ILE A 334      17.430  -9.462 -21.236  1.00  2.18           N  
ATOM   4948  CA  ILE A 334      17.526 -10.680 -20.409  1.00  2.18           C  
ATOM   4949  C   ILE A 334      17.190 -11.959 -21.162  1.00  2.18           C  
ATOM   4950  O   ILE A 334      17.997 -12.884 -21.185  1.00  2.18           O  
ATOM   4951  CB  ILE A 334      16.691 -10.608 -19.113  1.00  2.18           C  
ATOM   4952  CG1 ILE A 334      17.216  -9.511 -18.249  1.00  2.18           C  
ATOM   4953  CG2 ILE A 334      16.659 -11.954 -18.365  1.00  2.18           C  
ATOM   4954  CD1 ILE A 334      18.657  -9.659 -17.889  1.00  2.18           C  
ATOM   4955  H   ILE A 334      18.256  -8.894 -21.361  1.00  2.18           H  
ATOM   4956  HA  ILE A 334      18.563 -10.770 -20.091  1.00  2.18           H  
ATOM   4957  HB  ILE A 334      15.668 -10.344 -19.360  1.00  2.18           H  
ATOM   4958 1HG1 ILE A 334      17.061  -8.553 -18.736  1.00  2.18           H  
ATOM   4959 2HG1 ILE A 334      16.678  -9.535 -17.341  1.00  2.18           H  
ATOM   4960 1HG2 ILE A 334      16.043 -11.857 -17.475  1.00  2.18           H  
ATOM   4961 2HG2 ILE A 334      16.234 -12.707 -19.011  1.00  2.18           H  
ATOM   4962 3HG2 ILE A 334      17.668 -12.252 -18.077  1.00  2.18           H  
ATOM   4963 1HD1 ILE A 334      18.953  -8.839 -17.233  1.00  2.18           H  
ATOM   4964 2HD1 ILE A 334      18.811 -10.610 -17.375  1.00  2.18           H  
ATOM   4965 3HD1 ILE A 334      19.260  -9.635 -18.795  1.00  2.18           H  
ATOM   4966  N   GLU A 335      15.998 -12.023 -21.754  1.00  1.92           N  
ATOM   4967  CA  GLU A 335      15.475 -13.146 -22.545  1.00  1.92           C  
ATOM   4968  C   GLU A 335      15.185 -14.393 -21.708  1.00  1.92           C  
ATOM   4969  O   GLU A 335      14.080 -14.927 -21.761  1.00  1.92           O  
ATOM   4970  CB  GLU A 335      16.415 -13.492 -23.709  1.00  1.92           C  
ATOM   4971  CG  GLU A 335      16.518 -12.389 -24.778  1.00  1.92           C  
ATOM   4972  CD  GLU A 335      17.457 -12.735 -25.925  1.00  1.92           C  
ATOM   4973  OE1 GLU A 335      18.087 -13.763 -25.870  1.00  1.92           O  
ATOM   4974  OE2 GLU A 335      17.536 -11.961 -26.852  1.00  1.92           O  
ATOM   4975  H   GLU A 335      15.417 -11.200 -21.652  1.00  1.92           H  
ATOM   4976  HA  GLU A 335      14.529 -12.823 -22.982  1.00  1.92           H  
ATOM   4977 1HB  GLU A 335      17.410 -13.728 -23.357  1.00  1.92           H  
ATOM   4978 2HB  GLU A 335      16.038 -14.385 -24.206  1.00  1.92           H  
ATOM   4979 1HG  GLU A 335      15.525 -12.201 -25.183  1.00  1.92           H  
ATOM   4980 2HG  GLU A 335      16.862 -11.470 -24.300  1.00  1.92           H  
ATOM   4981  N   ASN A 336      16.177 -14.852 -20.946  1.00  1.65           N  
ATOM   4982  CA  ASN A 336      16.048 -15.988 -20.048  1.00  1.65           C  
ATOM   4983  C   ASN A 336      16.040 -15.526 -18.580  1.00  1.65           C  
ATOM   4984  O   ASN A 336      17.104 -15.297 -18.004  1.00  1.65           O  
ATOM   4985  CB  ASN A 336      17.177 -16.972 -20.243  1.00  1.65           C  
ATOM   4986  CG  ASN A 336      16.991 -18.188 -19.386  1.00  1.65           C  
ATOM   4987  OD1 ASN A 336      16.023 -18.261 -18.616  1.00  1.65           O  
ATOM   4988  ND2 ASN A 336      17.883 -19.140 -19.508  1.00  1.65           N  
ATOM   4989  H   ASN A 336      17.060 -14.358 -21.001  1.00  1.65           H  
ATOM   4990  HA  ASN A 336      15.134 -16.516 -20.287  1.00  1.65           H  
ATOM   4991 1HB  ASN A 336      17.232 -17.271 -21.290  1.00  1.65           H  
ATOM   4992 2HB  ASN A 336      18.127 -16.496 -19.979  1.00  1.65           H  
ATOM   4993 1HD2 ASN A 336      17.809 -19.977 -18.969  1.00  1.65           H  
ATOM   4994 2HD2 ASN A 336      18.652 -19.027 -20.142  1.00  1.65           H  
ATOM   4995  N   PRO A 337      14.872 -15.428 -17.922  1.00  1.42           N  
ATOM   4996  CA  PRO A 337      14.680 -14.972 -16.560  1.00  1.42           C  
ATOM   4997  C   PRO A 337      15.434 -15.809 -15.538  1.00  1.42           C  
ATOM   4998  O   PRO A 337      15.649 -15.385 -14.406  1.00  1.42           O  
ATOM   4999  CB  PRO A 337      13.206 -15.206 -16.335  1.00  1.42           C  
ATOM   5000  CG  PRO A 337      12.584 -15.201 -17.675  1.00  1.42           C  
ATOM   5001  CD  PRO A 337      13.608 -15.813 -18.576  1.00  1.42           C  
ATOM   5002  HA  PRO A 337      14.942 -13.909 -16.484  1.00  1.42           H  
ATOM   5003 1HB  PRO A 337      13.114 -16.167 -15.868  1.00  1.42           H  
ATOM   5004 2HB  PRO A 337      12.791 -14.453 -15.651  1.00  1.42           H  
ATOM   5005 1HG  PRO A 337      11.666 -15.796 -17.667  1.00  1.42           H  
ATOM   5006 2HG  PRO A 337      12.285 -14.201 -17.941  1.00  1.42           H  
ATOM   5007 1HD  PRO A 337      13.502 -16.909 -18.613  1.00  1.42           H  
ATOM   5008 2HD  PRO A 337      13.483 -15.350 -19.535  1.00  1.42           H  
ATOM   5009  N   TRP A 338      15.822 -17.024 -15.913  1.00  1.24           N  
ATOM   5010  CA  TRP A 338      16.482 -17.909 -14.977  1.00  1.24           C  
ATOM   5011  C   TRP A 338      17.827 -17.349 -14.542  1.00  1.24           C  
ATOM   5012  O   TRP A 338      18.314 -17.679 -13.466  1.00  1.24           O  
ATOM   5013  CB  TRP A 338      16.722 -19.260 -15.608  1.00  1.24           C  
ATOM   5014  CG  TRP A 338      15.495 -19.939 -16.089  1.00  1.24           C  
ATOM   5015  CD1 TRP A 338      14.258 -19.401 -16.269  1.00  1.24           C  
ATOM   5016  CD2 TRP A 338      15.393 -21.308 -16.481  1.00  1.24           C  
ATOM   5017  NE1 TRP A 338      13.404 -20.351 -16.760  1.00  1.24           N  
ATOM   5018  CE2 TRP A 338      14.078 -21.522 -16.888  1.00  1.24           C  
ATOM   5019  CE3 TRP A 338      16.296 -22.353 -16.530  1.00  1.24           C  
ATOM   5020  CZ2 TRP A 338      13.651 -22.749 -17.333  1.00  1.24           C  
ATOM   5021  CZ3 TRP A 338      15.874 -23.555 -16.973  1.00  1.24           C  
ATOM   5022  CH2 TRP A 338      14.594 -23.763 -17.367  1.00  1.24           C  
ATOM   5023  H   TRP A 338      15.681 -17.362 -16.865  1.00  1.24           H  
ATOM   5024  HA  TRP A 338      15.848 -18.025 -14.098  1.00  1.24           H  
ATOM   5025 1HB  TRP A 338      17.424 -19.157 -16.438  1.00  1.24           H  
ATOM   5026 2HB  TRP A 338      17.184 -19.905 -14.872  1.00  1.24           H  
ATOM   5027  HD1 TRP A 338      13.989 -18.372 -16.071  1.00  1.24           H  
ATOM   5028  HE1 TRP A 338      12.431 -20.208 -16.990  1.00  1.24           H  
ATOM   5029  HE3 TRP A 338      17.317 -22.213 -16.228  1.00  1.24           H  
ATOM   5030  HZ2 TRP A 338      12.626 -22.928 -17.657  1.00  1.24           H  
ATOM   5031  HZ3 TRP A 338      16.594 -24.343 -17.004  1.00  1.24           H  
ATOM   5032  HH2 TRP A 338      14.315 -24.743 -17.716  1.00  1.24           H  
ATOM   5033  N   ASP A 339      18.411 -16.462 -15.361  1.00  1.12           N  
ATOM   5034  CA  ASP A 339      19.737 -15.905 -15.095  1.00  1.12           C  
ATOM   5035  C   ASP A 339      19.685 -14.724 -14.144  1.00  1.12           C  
ATOM   5036  O   ASP A 339      20.701 -14.082 -13.871  1.00  1.12           O  
ATOM   5037  CB  ASP A 339      20.419 -15.475 -16.392  1.00  1.12           C  
ATOM   5038  CG  ASP A 339      20.868 -16.643 -17.281  1.00  1.12           C  
ATOM   5039  OD1 ASP A 339      21.458 -17.597 -16.781  1.00  1.12           O  
ATOM   5040  OD2 ASP A 339      20.631 -16.573 -18.461  1.00  1.12           O  
ATOM   5041  H   ASP A 339      17.928 -16.171 -16.215  1.00  1.12           H  
ATOM   5042  HA  ASP A 339      20.347 -16.676 -14.624  1.00  1.12           H  
ATOM   5043 1HB  ASP A 339      19.722 -14.852 -16.965  1.00  1.12           H  
ATOM   5044 2HB  ASP A 339      21.288 -14.863 -16.154  1.00  1.12           H  
ATOM   5045  N   LEU A 340      18.498 -14.401 -13.663  1.00  1.03           N  
ATOM   5046  CA  LEU A 340      18.363 -13.334 -12.710  1.00  1.03           C  
ATOM   5047  C   LEU A 340      18.776 -13.923 -11.359  1.00  1.03           C  
ATOM   5048  O   LEU A 340      18.572 -15.109 -11.099  1.00  1.03           O  
ATOM   5049  CB  LEU A 340      16.936 -12.842 -12.766  1.00  1.03           C  
ATOM   5050  CG  LEU A 340      16.561 -12.319 -14.149  1.00  1.03           C  
ATOM   5051  CD1 LEU A 340      15.137 -11.965 -14.172  1.00  1.03           C  
ATOM   5052  CD2 LEU A 340      17.416 -11.139 -14.496  1.00  1.03           C  
ATOM   5053  H   LEU A 340      17.660 -14.920 -13.931  1.00  1.03           H  
ATOM   5054  HA  LEU A 340      19.041 -12.520 -12.967  1.00  1.03           H  
ATOM   5055 1HB  LEU A 340      16.281 -13.649 -12.522  1.00  1.03           H  
ATOM   5056 2HB  LEU A 340      16.806 -12.048 -12.067  1.00  1.03           H  
ATOM   5057  HG  LEU A 340      16.729 -13.099 -14.886  1.00  1.03           H  
ATOM   5058 1HD1 LEU A 340      14.881 -11.609 -15.163  1.00  1.03           H  
ATOM   5059 2HD1 LEU A 340      14.543 -12.850 -13.931  1.00  1.03           H  
ATOM   5060 3HD1 LEU A 340      14.954 -11.186 -13.440  1.00  1.03           H  
ATOM   5061 1HD2 LEU A 340      17.146 -10.788 -15.474  1.00  1.03           H  
ATOM   5062 2HD2 LEU A 340      17.259 -10.354 -13.785  1.00  1.03           H  
ATOM   5063 3HD2 LEU A 340      18.469 -11.431 -14.488  1.00  1.03           H  
ATOM   5064  N   ASN A 341      19.336 -13.108 -10.475  1.00  0.97           N  
ATOM   5065  CA  ASN A 341      19.894 -13.618  -9.215  1.00  0.97           C  
ATOM   5066  C   ASN A 341      18.893 -14.033  -8.139  1.00  0.97           C  
ATOM   5067  O   ASN A 341      18.846 -13.451  -7.059  1.00  0.97           O  
ATOM   5068  CB  ASN A 341      20.809 -12.562  -8.641  1.00  0.97           C  
ATOM   5069  CG  ASN A 341      21.900 -12.284  -9.547  1.00  0.97           C  
ATOM   5070  OD1 ASN A 341      22.473 -13.210 -10.148  1.00  0.97           O  
ATOM   5071  ND2 ASN A 341      22.211 -11.024  -9.697  1.00  0.97           N  
ATOM   5072  H   ASN A 341      19.443 -12.128 -10.702  1.00  0.97           H  
ATOM   5073  HA  ASN A 341      20.484 -14.504  -9.454  1.00  0.97           H  
ATOM   5074 1HB  ASN A 341      20.251 -11.644  -8.453  1.00  0.97           H  
ATOM   5075 2HB  ASN A 341      21.224 -12.897  -7.699  1.00  0.97           H  
ATOM   5076 1HD2 ASN A 341      22.936 -10.750 -10.329  1.00  0.97           H  
ATOM   5077 2HD2 ASN A 341      21.714 -10.309  -9.162  1.00  0.97           H  
ATOM   5078  N   TYR A 342      18.112 -15.060  -8.424  1.00  0.94           N  
ATOM   5079  CA  TYR A 342      17.161 -15.543  -7.439  1.00  0.94           C  
ATOM   5080  C   TYR A 342      17.886 -16.404  -6.407  1.00  0.94           C  
ATOM   5081  O   TYR A 342      18.650 -17.280  -6.803  1.00  0.94           O  
ATOM   5082  CB  TYR A 342      16.092 -16.415  -8.073  1.00  0.94           C  
ATOM   5083  CG  TYR A 342      15.147 -15.710  -8.929  1.00  0.94           C  
ATOM   5084  CD1 TYR A 342      15.307 -15.705 -10.303  1.00  0.94           C  
ATOM   5085  CD2 TYR A 342      14.102 -15.074  -8.345  1.00  0.94           C  
ATOM   5086  CE1 TYR A 342      14.396 -15.052 -11.078  1.00  0.94           C  
ATOM   5087  CE2 TYR A 342      13.213 -14.427  -9.102  1.00  0.94           C  
ATOM   5088  CZ  TYR A 342      13.352 -14.408 -10.478  1.00  0.94           C  
ATOM   5089  OH  TYR A 342      12.462 -13.754 -11.248  1.00  0.94           O  
ATOM   5090  H   TYR A 342      18.191 -15.476  -9.350  1.00  0.94           H  
ATOM   5091  HA  TYR A 342      16.679 -14.687  -6.998  1.00  0.94           H  
ATOM   5092 1HB  TYR A 342      16.568 -17.200  -8.664  1.00  0.94           H  
ATOM   5093 2HB  TYR A 342      15.524 -16.907  -7.282  1.00  0.94           H  
ATOM   5094  HD1 TYR A 342      16.152 -16.224 -10.764  1.00  0.94           H  
ATOM   5095  HD2 TYR A 342      13.988 -15.089  -7.260  1.00  0.94           H  
ATOM   5096  HE1 TYR A 342      14.503 -15.041 -12.165  1.00  0.94           H  
ATOM   5097  HE2 TYR A 342      12.403 -13.936  -8.611  1.00  0.94           H  
ATOM   5098  HH  TYR A 342      12.607 -13.997 -12.163  1.00  0.94           H  
ATOM   5099  N   PRO A 343      17.609 -16.270  -5.099  1.00  0.93           N  
ATOM   5100  CA  PRO A 343      18.109 -17.098  -4.004  1.00  0.93           C  
ATOM   5101  C   PRO A 343      17.791 -18.576  -4.123  1.00  0.93           C  
ATOM   5102  O   PRO A 343      18.439 -19.405  -3.489  1.00  0.93           O  
ATOM   5103  CB  PRO A 343      17.429 -16.516  -2.799  1.00  0.93           C  
ATOM   5104  CG  PRO A 343      17.110 -15.101  -3.193  1.00  0.93           C  
ATOM   5105  CD  PRO A 343      16.784 -15.146  -4.641  1.00  0.93           C  
ATOM   5106  HA  PRO A 343      19.196 -16.958  -3.940  1.00  0.93           H  
ATOM   5107 1HB  PRO A 343      16.560 -17.112  -2.580  1.00  0.93           H  
ATOM   5108 2HB  PRO A 343      18.083 -16.578  -1.930  1.00  0.93           H  
ATOM   5109 1HG  PRO A 343      16.302 -14.684  -2.588  1.00  0.93           H  
ATOM   5110 2HG  PRO A 343      17.990 -14.481  -3.016  1.00  0.93           H  
ATOM   5111 1HD  PRO A 343      15.712 -15.328  -4.820  1.00  0.93           H  
ATOM   5112 2HD  PRO A 343      17.143 -14.185  -5.046  1.00  0.93           H  
ATOM   5113  N   ALA A 344      16.780 -18.902  -4.927  1.00  0.95           N  
ATOM   5114  CA  ALA A 344      16.337 -20.273  -5.147  1.00  0.95           C  
ATOM   5115  C   ALA A 344      15.987 -20.420  -6.614  1.00  0.95           C  
ATOM   5116  O   ALA A 344      15.734 -19.426  -7.291  1.00  0.95           O  
ATOM   5117  CB  ALA A 344      15.158 -20.615  -4.280  1.00  0.95           C  
ATOM   5118  H   ALA A 344      16.288 -18.172  -5.416  1.00  0.95           H  
ATOM   5119  HA  ALA A 344      17.159 -20.953  -4.922  1.00  0.95           H  
ATOM   5120 1HB  ALA A 344      14.877 -21.646  -4.489  1.00  0.95           H  
ATOM   5121 2HB  ALA A 344      15.431 -20.513  -3.231  1.00  0.95           H  
ATOM   5122 3HB  ALA A 344      14.332 -19.952  -4.513  1.00  0.95           H  
ATOM   5123  N   ILE A 345      16.005 -21.644  -7.111  1.00  1.01           N  
ATOM   5124  CA  ILE A 345      15.812 -21.875  -8.537  1.00  1.01           C  
ATOM   5125  C   ILE A 345      14.861 -22.999  -8.930  1.00  1.01           C  
ATOM   5126  O   ILE A 345      14.949 -24.101  -8.393  1.00  1.01           O  
ATOM   5127  CB  ILE A 345      17.217 -22.169  -9.109  1.00  1.01           C  
ATOM   5128  CG1 ILE A 345      17.186 -22.428 -10.609  1.00  1.01           C  
ATOM   5129  CG2 ILE A 345      17.861 -23.285  -8.347  1.00  1.01           C  
ATOM   5130  CD1 ILE A 345      18.570 -22.457 -11.228  1.00  1.01           C  
ATOM   5131  H   ILE A 345      16.183 -22.437  -6.489  1.00  1.01           H  
ATOM   5132  HA  ILE A 345      15.434 -20.953  -8.978  1.00  1.01           H  
ATOM   5133  HB  ILE A 345      17.829 -21.277  -8.974  1.00  1.01           H  
ATOM   5134 1HG1 ILE A 345      16.707 -23.390 -10.788  1.00  1.01           H  
ATOM   5135 2HG1 ILE A 345      16.597 -21.650 -11.102  1.00  1.01           H  
ATOM   5136 1HG2 ILE A 345      18.868 -23.463  -8.723  1.00  1.01           H  
ATOM   5137 2HG2 ILE A 345      17.910 -23.034  -7.286  1.00  1.01           H  
ATOM   5138 3HG2 ILE A 345      17.274 -24.145  -8.475  1.00  1.01           H  
ATOM   5139 1HD1 ILE A 345      18.477 -22.662 -12.279  1.00  1.01           H  
ATOM   5140 2HD1 ILE A 345      19.062 -21.496 -11.079  1.00  1.01           H  
ATOM   5141 3HD1 ILE A 345      19.162 -23.244 -10.762  1.00  1.01           H  
ATOM   5142  N   SER A 346      13.998 -22.734  -9.916  1.00  1.12           N  
ATOM   5143  CA  SER A 346      13.135 -23.768 -10.470  1.00  1.12           C  
ATOM   5144  C   SER A 346      13.438 -23.923 -11.965  1.00  1.12           C  
ATOM   5145  O   SER A 346      13.474 -22.949 -12.717  1.00  1.12           O  
ATOM   5146  CB  SER A 346      11.658 -23.477 -10.141  1.00  1.12           C  
ATOM   5147  OG  SER A 346      10.772 -24.364 -10.793  1.00  1.12           O  
ATOM   5148  H   SER A 346      13.905 -21.788 -10.295  1.00  1.12           H  
ATOM   5149  HA  SER A 346      13.392 -24.709 -10.003  1.00  1.12           H  
ATOM   5150 1HB  SER A 346      11.529 -23.587  -9.064  1.00  1.12           H  
ATOM   5151 2HB  SER A 346      11.406 -22.493 -10.355  1.00  1.12           H  
ATOM   5152  HG  SER A 346      10.457 -23.903 -11.615  1.00  1.12           H  
ATOM   5153  N   VAL A 347      13.742 -25.151 -12.360  1.00  1.32           N  
ATOM   5154  CA  VAL A 347      14.103 -25.505 -13.723  1.00  1.32           C  
ATOM   5155  C   VAL A 347      13.028 -26.290 -14.427  1.00  1.32           C  
ATOM   5156  O   VAL A 347      12.758 -27.449 -14.087  1.00  1.32           O  
ATOM   5157  CB  VAL A 347      15.341 -26.401 -13.714  1.00  1.32           C  
ATOM   5158  CG1 VAL A 347      15.686 -26.807 -15.105  1.00  1.32           C  
ATOM   5159  CG2 VAL A 347      16.495 -25.686 -13.045  1.00  1.32           C  
ATOM   5160  H   VAL A 347      13.699 -25.884 -11.665  1.00  1.32           H  
ATOM   5161  HA  VAL A 347      14.306 -24.588 -14.283  1.00  1.32           H  
ATOM   5162  HB  VAL A 347      15.111 -27.291 -13.178  1.00  1.32           H  
ATOM   5163 1HG1 VAL A 347      16.554 -27.462 -15.091  1.00  1.32           H  
ATOM   5164 2HG1 VAL A 347      14.844 -27.331 -15.556  1.00  1.32           H  
ATOM   5165 3HG1 VAL A 347      15.895 -25.946 -15.670  1.00  1.32           H  
ATOM   5166 1HG2 VAL A 347      17.355 -26.345 -13.029  1.00  1.32           H  
ATOM   5167 2HG2 VAL A 347      16.734 -24.777 -13.597  1.00  1.32           H  
ATOM   5168 3HG2 VAL A 347      16.217 -25.432 -12.021  1.00  1.32           H  
ATOM   5169  N   ALA A 348      12.453 -25.689 -15.448  1.00  1.63           N  
ATOM   5170  CA  ALA A 348      11.423 -26.374 -16.187  1.00  1.63           C  
ATOM   5171  C   ALA A 348      12.066 -27.120 -17.342  1.00  1.63           C  
ATOM   5172  O   ALA A 348      12.926 -26.577 -18.029  1.00  1.63           O  
ATOM   5173  CB  ALA A 348      10.377 -25.393 -16.673  1.00  1.63           C  
ATOM   5174  H   ALA A 348      12.716 -24.743 -15.687  1.00  1.63           H  
ATOM   5175  HA  ALA A 348      10.949 -27.094 -15.530  1.00  1.63           H  
ATOM   5176 1HB  ALA A 348       9.601 -25.934 -17.212  1.00  1.63           H  
ATOM   5177 2HB  ALA A 348       9.939 -24.888 -15.810  1.00  1.63           H  
ATOM   5178 3HB  ALA A 348      10.832 -24.658 -17.330  1.00  1.63           H  
ATOM   5179  N   PHE A 349      11.624 -28.340 -17.591  1.00  2.10           N  
ATOM   5180  CA  PHE A 349      12.170 -29.103 -18.716  1.00  2.10           C  
ATOM   5181  C   PHE A 349      11.164 -29.248 -19.868  1.00  2.10           C  
ATOM   5182  O   PHE A 349      11.344 -30.055 -20.777  1.00  2.10           O  
ATOM   5183  CB  PHE A 349      12.681 -30.445 -18.229  1.00  2.10           C  
ATOM   5184  CG  PHE A 349      13.834 -30.367 -17.263  1.00  2.10           C  
ATOM   5185  CD1 PHE A 349      13.578 -30.405 -15.925  1.00  2.10           C  
ATOM   5186  CD2 PHE A 349      15.169 -30.289 -17.684  1.00  2.10           C  
ATOM   5187  CE1 PHE A 349      14.579 -30.372 -15.006  1.00  2.10           C  
ATOM   5188  CE2 PHE A 349      16.195 -30.257 -16.747  1.00  2.10           C  
ATOM   5189  CZ  PHE A 349      15.875 -30.305 -15.401  1.00  2.10           C  
ATOM   5190  H   PHE A 349      10.918 -28.745 -16.965  1.00  2.10           H  
ATOM   5191  HA  PHE A 349      13.032 -28.561 -19.105  1.00  2.10           H  
ATOM   5192 1HB  PHE A 349      11.875 -30.947 -17.720  1.00  2.10           H  
ATOM   5193 2HB  PHE A 349      12.986 -31.051 -19.078  1.00  2.10           H  
ATOM   5194  HD1 PHE A 349      12.548 -30.461 -15.603  1.00  2.10           H  
ATOM   5195  HD2 PHE A 349      15.399 -30.260 -18.749  1.00  2.10           H  
ATOM   5196  HE1 PHE A 349      14.338 -30.399 -13.965  1.00  2.10           H  
ATOM   5197  HE2 PHE A 349      17.242 -30.200 -17.069  1.00  2.10           H  
ATOM   5198  HZ  PHE A 349      16.634 -30.288 -14.660  1.00  2.10           H  
ATOM   5199  N   ALA A 350      10.130 -28.417 -19.824  1.00  2.76           N  
ATOM   5200  CA  ALA A 350       9.060 -28.312 -20.824  1.00  2.76           C  
ATOM   5201  C   ALA A 350       8.376 -29.645 -21.180  1.00  2.76           C  
ATOM   5202  O   ALA A 350       7.942 -30.384 -20.295  1.00  2.76           O  
ATOM   5203  CB  ALA A 350       9.624 -27.665 -22.083  1.00  2.76           C  
ATOM   5204  H   ALA A 350      10.091 -27.799 -19.028  1.00  2.76           H  
ATOM   5205  HA  ALA A 350       8.296 -27.654 -20.411  1.00  2.76           H  
ATOM   5206 1HB  ALA A 350       8.829 -27.504 -22.813  1.00  2.76           H  
ATOM   5207 2HB  ALA A 350      10.063 -26.702 -21.822  1.00  2.76           H  
ATOM   5208 3HB  ALA A 350      10.394 -28.308 -22.513  1.00  2.76           H  
ATOM   5209  N   ASP A 351       8.213 -29.900 -22.484  1.00  3.55           N  
ATOM   5210  CA  ASP A 351       7.532 -31.085 -22.998  1.00  3.55           C  
ATOM   5211  C   ASP A 351       8.210 -32.401 -22.640  1.00  3.55           C  
ATOM   5212  O   ASP A 351       9.435 -32.530 -22.719  1.00  3.55           O  
ATOM   5213  CB  ASP A 351       7.414 -30.986 -24.515  1.00  3.55           C  
ATOM   5214  CG  ASP A 351       6.437 -29.902 -24.961  1.00  3.55           C  
ATOM   5215  OD1 ASP A 351       5.729 -29.379 -24.130  1.00  3.55           O  
ATOM   5216  OD2 ASP A 351       6.414 -29.603 -26.128  1.00  3.55           O  
ATOM   5217  H   ASP A 351       8.594 -29.260 -23.157  1.00  3.55           H  
ATOM   5218  HA  ASP A 351       6.528 -31.101 -22.573  1.00  3.55           H  
ATOM   5219 1HB  ASP A 351       8.393 -30.769 -24.941  1.00  3.55           H  
ATOM   5220 2HB  ASP A 351       7.088 -31.947 -24.918  1.00  3.55           H  
ATOM   5221  N   ALA A 352       7.408 -33.417 -22.325  1.00  4.33           N  
ATOM   5222  CA  ALA A 352       7.996 -34.711 -22.014  1.00  4.33           C  
ATOM   5223  C   ALA A 352       8.452 -35.493 -23.245  1.00  4.33           C  
ATOM   5224  O   ALA A 352       9.640 -35.761 -23.389  1.00  4.33           O  
ATOM   5225  CB  ALA A 352       7.025 -35.566 -21.234  1.00  4.33           C  
ATOM   5226  H   ALA A 352       6.410 -33.276 -22.273  1.00  4.33           H  
ATOM   5227  HA  ALA A 352       8.862 -34.543 -21.395  1.00  4.33           H  
ATOM   5228 1HB  ALA A 352       7.528 -36.492 -21.009  1.00  4.33           H  
ATOM   5229 2HB  ALA A 352       6.737 -35.059 -20.311  1.00  4.33           H  
ATOM   5230 3HB  ALA A 352       6.140 -35.770 -21.828  1.00  4.33           H  
ATOM   5231  N   SER A 353       7.562 -35.784 -24.185  1.00  4.84           N  
ATOM   5232  CA  SER A 353       7.945 -36.690 -25.275  1.00  4.84           C  
ATOM   5233  C   SER A 353       8.599 -37.951 -24.677  1.00  4.84           C  
ATOM   5234  O   SER A 353       8.271 -38.328 -23.552  1.00  4.84           O  
ATOM   5235  CB  SER A 353       8.872 -35.998 -26.275  1.00  4.84           C  
ATOM   5236  OG  SER A 353       9.106 -36.830 -27.370  1.00  4.84           O  
ATOM   5237  H   SER A 353       6.608 -35.469 -24.100  1.00  4.84           H  
ATOM   5238  HA  SER A 353       7.043 -36.997 -25.806  1.00  4.84           H  
ATOM   5239 1HB  SER A 353       8.415 -35.068 -26.610  1.00  4.84           H  
ATOM   5240 2HB  SER A 353       9.821 -35.745 -25.811  1.00  4.84           H  
ATOM   5241  HG  SER A 353       8.235 -37.045 -27.727  1.00  4.84           H  
ATOM   5242  N   GLU A 354       9.513 -38.604 -25.414  1.00  4.84           N  
ATOM   5243  CA  GLU A 354      10.123 -39.838 -24.890  1.00  4.84           C  
ATOM   5244  C   GLU A 354      11.661 -39.902 -24.733  1.00  4.84           C  
ATOM   5245  O   GLU A 354      12.138 -40.556 -23.805  1.00  4.84           O  
ATOM   5246  CB  GLU A 354       9.667 -41.032 -25.734  1.00  4.84           C  
ATOM   5247  CG  GLU A 354       8.155 -41.310 -25.669  1.00  4.84           C  
ATOM   5248  CD  GLU A 354       7.719 -42.494 -26.507  1.00  4.84           C  
ATOM   5249  OE1 GLU A 354       8.544 -43.065 -27.181  1.00  4.84           O  
ATOM   5250  OE2 GLU A 354       6.556 -42.825 -26.466  1.00  4.84           O  
ATOM   5251  H   GLU A 354       9.721 -38.244 -26.335  1.00  4.84           H  
ATOM   5252  HA  GLU A 354       9.715 -39.992 -23.890  1.00  4.84           H  
ATOM   5253 1HB  GLU A 354       9.936 -40.862 -26.776  1.00  4.84           H  
ATOM   5254 2HB  GLU A 354      10.190 -41.930 -25.404  1.00  4.84           H  
ATOM   5255 1HG  GLU A 354       7.876 -41.490 -24.629  1.00  4.84           H  
ATOM   5256 2HG  GLU A 354       7.621 -40.425 -26.008  1.00  4.84           H  
ATOM   5257  N   SER A 355      12.445 -39.270 -25.620  1.00  4.32           N  
ATOM   5258  CA  SER A 355      13.912 -39.457 -25.564  1.00  4.32           C  
ATOM   5259  C   SER A 355      14.751 -38.174 -25.675  1.00  4.32           C  
ATOM   5260  O   SER A 355      15.985 -38.212 -25.714  1.00  4.32           O  
ATOM   5261  CB  SER A 355      14.327 -40.426 -26.652  1.00  4.32           C  
ATOM   5262  OG  SER A 355      14.020 -39.919 -27.921  1.00  4.32           O  
ATOM   5263  H   SER A 355      12.028 -38.720 -26.355  1.00  4.32           H  
ATOM   5264  HA  SER A 355      14.154 -39.914 -24.604  1.00  4.32           H  
ATOM   5265 1HB  SER A 355      15.395 -40.623 -26.580  1.00  4.32           H  
ATOM   5266 2HB  SER A 355      13.809 -41.373 -26.502  1.00  4.32           H  
ATOM   5267  HG  SER A 355      14.623 -39.185 -28.062  1.00  4.32           H  
ATOM   5268  N   LEU A 356      14.094 -37.034 -25.692  1.00  3.50           N  
ATOM   5269  CA  LEU A 356      14.775 -35.756 -25.873  1.00  3.50           C  
ATOM   5270  C   LEU A 356      15.401 -35.229 -24.585  1.00  3.50           C  
ATOM   5271  O   LEU A 356      14.868 -34.303 -23.970  1.00  3.50           O  
ATOM   5272  CB  LEU A 356      13.771 -34.725 -26.385  1.00  3.50           C  
ATOM   5273  CG  LEU A 356      13.112 -35.063 -27.723  1.00  3.50           C  
ATOM   5274  CD1 LEU A 356      12.067 -34.009 -28.048  1.00  3.50           C  
ATOM   5275  CD2 LEU A 356      14.178 -35.136 -28.798  1.00  3.50           C  
ATOM   5276  H   LEU A 356      13.090 -37.055 -25.615  1.00  3.50           H  
ATOM   5277  HA  LEU A 356      15.565 -35.887 -26.611  1.00  3.50           H  
ATOM   5278 1HB  LEU A 356      12.981 -34.608 -25.648  1.00  3.50           H  
ATOM   5279 2HB  LEU A 356      14.284 -33.769 -26.497  1.00  3.50           H  
ATOM   5280  HG  LEU A 356      12.605 -36.026 -27.650  1.00  3.50           H  
ATOM   5281 1HD1 LEU A 356      11.588 -34.251 -28.997  1.00  3.50           H  
ATOM   5282 2HD1 LEU A 356      11.314 -33.986 -27.258  1.00  3.50           H  
ATOM   5283 3HD1 LEU A 356      12.545 -33.033 -28.122  1.00  3.50           H  
ATOM   5284 1HD2 LEU A 356      13.715 -35.381 -29.755  1.00  3.50           H  
ATOM   5285 2HD2 LEU A 356      14.682 -34.172 -28.876  1.00  3.50           H  
ATOM   5286 3HD2 LEU A 356      14.905 -35.906 -28.537  1.00  3.50           H  
ATOM   5287  N   LYS A 357      16.529 -35.814 -24.191  1.00  2.68           N  
ATOM   5288  CA  LYS A 357      17.194 -35.426 -22.940  1.00  2.68           C  
ATOM   5289  C   LYS A 357      17.538 -33.952 -22.975  1.00  2.68           C  
ATOM   5290  O   LYS A 357      17.647 -33.367 -24.057  1.00  2.68           O  
ATOM   5291  CB  LYS A 357      18.448 -36.241 -22.652  1.00  2.68           C  
ATOM   5292  CG  LYS A 357      18.185 -37.691 -22.345  1.00  2.68           C  
ATOM   5293  CD  LYS A 357      19.456 -38.359 -21.861  1.00  2.68           C  
ATOM   5294  CE  LYS A 357      19.234 -39.807 -21.494  1.00  2.68           C  
ATOM   5295  NZ  LYS A 357      20.420 -40.359 -20.811  1.00  2.68           N  
ATOM   5296  H   LYS A 357      16.875 -36.585 -24.763  1.00  2.68           H  
ATOM   5297  HA  LYS A 357      16.505 -35.578 -22.111  1.00  2.68           H  
ATOM   5298 1HB  LYS A 357      19.121 -36.188 -23.504  1.00  2.68           H  
ATOM   5299 2HB  LYS A 357      18.967 -35.813 -21.790  1.00  2.68           H  
ATOM   5300 1HG  LYS A 357      17.424 -37.762 -21.575  1.00  2.68           H  
ATOM   5301 2HG  LYS A 357      17.820 -38.196 -23.240  1.00  2.68           H  
ATOM   5302 1HD  LYS A 357      20.217 -38.302 -22.637  1.00  2.68           H  
ATOM   5303 2HD  LYS A 357      19.828 -37.834 -20.976  1.00  2.68           H  
ATOM   5304 1HE  LYS A 357      18.373 -39.892 -20.833  1.00  2.68           H  
ATOM   5305 2HE  LYS A 357      19.046 -40.382 -22.400  1.00  2.68           H  
ATOM   5306 1HZ  LYS A 357      20.260 -41.320 -20.565  1.00  2.68           H  
ATOM   5307 2HZ  LYS A 357      21.231 -40.291 -21.400  1.00  2.68           H  
ATOM   5308 3HZ  LYS A 357      20.566 -39.803 -19.942  1.00  2.68           H  
ATOM   5309  N   SER A 358      17.691 -33.339 -21.796  1.00  2.02           N  
ATOM   5310  CA  SER A 358      17.886 -31.893 -21.779  1.00  2.02           C  
ATOM   5311  C   SER A 358      18.839 -31.347 -20.733  1.00  2.02           C  
ATOM   5312  O   SER A 358      18.883 -31.794 -19.583  1.00  2.02           O  
ATOM   5313  CB  SER A 358      16.544 -31.226 -21.568  1.00  2.02           C  
ATOM   5314  OG  SER A 358      16.688 -29.837 -21.485  1.00  2.02           O  
ATOM   5315  H   SER A 358      17.655 -33.878 -20.928  1.00  2.02           H  
ATOM   5316  HA  SER A 358      18.274 -31.600 -22.755  1.00  2.02           H  
ATOM   5317 1HB  SER A 358      15.873 -31.482 -22.391  1.00  2.02           H  
ATOM   5318 2HB  SER A 358      16.097 -31.606 -20.652  1.00  2.02           H  
ATOM   5319  HG  SER A 358      17.406 -29.688 -20.859  1.00  2.02           H  
ATOM   5320  N   GLU A 359      19.584 -30.326 -21.155  1.00  1.55           N  
ATOM   5321  CA  GLU A 359      20.518 -29.619 -20.291  1.00  1.55           C  
ATOM   5322  C   GLU A 359      20.183 -28.140 -20.264  1.00  1.55           C  
ATOM   5323  O   GLU A 359      19.917 -27.544 -21.313  1.00  1.55           O  
ATOM   5324  CB  GLU A 359      21.952 -29.750 -20.832  1.00  1.55           C  
ATOM   5325  CG  GLU A 359      22.507 -31.171 -20.921  1.00  1.55           C  
ATOM   5326  CD  GLU A 359      23.920 -31.256 -21.537  1.00  1.55           C  
ATOM   5327  OE1 GLU A 359      24.480 -30.231 -21.888  1.00  1.55           O  
ATOM   5328  OE2 GLU A 359      24.429 -32.341 -21.655  1.00  1.55           O  
ATOM   5329  H   GLU A 359      19.492 -30.026 -22.118  1.00  1.55           H  
ATOM   5330  HA  GLU A 359      20.451 -30.013 -19.281  1.00  1.55           H  
ATOM   5331 1HB  GLU A 359      22.006 -29.306 -21.825  1.00  1.55           H  
ATOM   5332 2HB  GLU A 359      22.615 -29.181 -20.189  1.00  1.55           H  
ATOM   5333 1HG  GLU A 359      22.559 -31.557 -19.920  1.00  1.55           H  
ATOM   5334 2HG  GLU A 359      21.823 -31.797 -21.491  1.00  1.55           H  
ATOM   5335  N   VAL A 360      20.255 -27.542 -19.085  1.00  1.24           N  
ATOM   5336  CA  VAL A 360      20.051 -26.110 -18.964  1.00  1.24           C  
ATOM   5337  C   VAL A 360      21.202 -25.519 -18.172  1.00  1.24           C  
ATOM   5338  O   VAL A 360      21.806 -26.192 -17.334  1.00  1.24           O  
ATOM   5339  CB  VAL A 360      18.757 -25.792 -18.201  1.00  1.24           C  
ATOM   5340  CG1 VAL A 360      17.519 -26.397 -18.912  1.00  1.24           C  
ATOM   5341  CG2 VAL A 360      18.907 -26.297 -16.842  1.00  1.24           C  
ATOM   5342  H   VAL A 360      20.433 -28.112 -18.257  1.00  1.24           H  
ATOM   5343  HA  VAL A 360      20.023 -25.657 -19.956  1.00  1.24           H  
ATOM   5344  HB  VAL A 360      18.625 -24.712 -18.173  1.00  1.24           H  
ATOM   5345 1HG1 VAL A 360      16.613 -26.156 -18.364  1.00  1.24           H  
ATOM   5346 2HG1 VAL A 360      17.449 -25.990 -19.920  1.00  1.24           H  
ATOM   5347 3HG1 VAL A 360      17.616 -27.480 -18.965  1.00  1.24           H  
ATOM   5348 1HG2 VAL A 360      18.052 -26.064 -16.269  1.00  1.24           H  
ATOM   5349 2HG2 VAL A 360      19.036 -27.373 -16.901  1.00  1.24           H  
ATOM   5350 3HG2 VAL A 360      19.779 -25.837 -16.380  1.00  1.24           H  
ATOM   5351  N   LEU A 361      21.477 -24.246 -18.380  1.00  1.06           N  
ATOM   5352  CA  LEU A 361      22.511 -23.603 -17.589  1.00  1.06           C  
ATOM   5353  C   LEU A 361      22.052 -22.252 -17.116  1.00  1.06           C  
ATOM   5354  O   LEU A 361      21.476 -21.481 -17.884  1.00  1.06           O  
ATOM   5355  CB  LEU A 361      23.821 -23.479 -18.376  1.00  1.06           C  
ATOM   5356  CG  LEU A 361      24.991 -22.871 -17.572  1.00  1.06           C  
ATOM   5357  CD1 LEU A 361      26.299 -23.487 -18.040  1.00  1.06           C  
ATOM   5358  CD2 LEU A 361      25.005 -21.349 -17.774  1.00  1.06           C  
ATOM   5359  H   LEU A 361      20.972 -23.722 -19.080  1.00  1.06           H  
ATOM   5360  HA  LEU A 361      22.705 -24.208 -16.708  1.00  1.06           H  
ATOM   5361 1HB  LEU A 361      24.123 -24.472 -18.706  1.00  1.06           H  
ATOM   5362 2HB  LEU A 361      23.650 -22.854 -19.250  1.00  1.06           H  
ATOM   5363  HG  LEU A 361      24.861 -23.100 -16.511  1.00  1.06           H  
ATOM   5364 1HD1 LEU A 361      27.125 -23.074 -17.472  1.00  1.06           H  
ATOM   5365 2HD1 LEU A 361      26.262 -24.565 -17.887  1.00  1.06           H  
ATOM   5366 3HD1 LEU A 361      26.444 -23.274 -19.098  1.00  1.06           H  
ATOM   5367 1HD2 LEU A 361      25.801 -20.914 -17.207  1.00  1.06           H  
ATOM   5368 2HD2 LEU A 361      25.144 -21.126 -18.829  1.00  1.06           H  
ATOM   5369 3HD2 LEU A 361      24.073 -20.918 -17.443  1.00  1.06           H  
ATOM   5370  N   VAL A 362      22.283 -21.993 -15.836  1.00  0.95           N  
ATOM   5371  CA  VAL A 362      21.908 -20.737 -15.225  1.00  0.95           C  
ATOM   5372  C   VAL A 362      23.087 -20.014 -14.570  1.00  0.95           C  
ATOM   5373  O   VAL A 362      23.862 -20.608 -13.815  1.00  0.95           O  
ATOM   5374  CB  VAL A 362      20.793 -20.997 -14.209  1.00  0.95           C  
ATOM   5375  CG1 VAL A 362      20.443 -19.736 -13.551  1.00  0.95           C  
ATOM   5376  CG2 VAL A 362      19.599 -21.582 -14.940  1.00  0.95           C  
ATOM   5377  H   VAL A 362      22.750 -22.702 -15.272  1.00  0.95           H  
ATOM   5378  HA  VAL A 362      21.506 -20.082 -16.003  1.00  0.95           H  
ATOM   5379  HB  VAL A 362      21.117 -21.676 -13.459  1.00  0.95           H  
ATOM   5380 1HG1 VAL A 362      19.639 -19.893 -12.841  1.00  0.95           H  
ATOM   5381 2HG1 VAL A 362      21.301 -19.327 -13.031  1.00  0.95           H  
ATOM   5382 3HG1 VAL A 362      20.129 -19.045 -14.318  1.00  0.95           H  
ATOM   5383 1HG2 VAL A 362      18.792 -21.750 -14.250  1.00  0.95           H  
ATOM   5384 2HG2 VAL A 362      19.282 -20.874 -15.703  1.00  0.95           H  
ATOM   5385 3HG2 VAL A 362      19.868 -22.524 -15.407  1.00  0.95           H  
ATOM   5386  N   THR A 363      23.244 -18.726 -14.866  1.00  0.88           N  
ATOM   5387  CA  THR A 363      24.335 -17.971 -14.251  1.00  0.88           C  
ATOM   5388  C   THR A 363      23.814 -17.311 -12.977  1.00  0.88           C  
ATOM   5389  O   THR A 363      22.723 -16.750 -12.975  1.00  0.88           O  
ATOM   5390  CB  THR A 363      24.918 -16.912 -15.199  1.00  0.88           C  
ATOM   5391  OG1 THR A 363      25.403 -17.549 -16.394  1.00  0.88           O  
ATOM   5392  CG2 THR A 363      26.098 -16.207 -14.512  1.00  0.88           C  
ATOM   5393  H   THR A 363      22.587 -18.265 -15.514  1.00  0.88           H  
ATOM   5394  HA  THR A 363      25.136 -18.653 -13.975  1.00  0.88           H  
ATOM   5395  HB  THR A 363      24.146 -16.184 -15.465  1.00  0.88           H  
ATOM   5396  HG1 THR A 363      24.644 -17.875 -16.903  1.00  0.88           H  
ATOM   5397 1HG2 THR A 363      26.521 -15.467 -15.186  1.00  0.88           H  
ATOM   5398 2HG2 THR A 363      25.759 -15.710 -13.604  1.00  0.88           H  
ATOM   5399 3HG2 THR A 363      26.860 -16.946 -14.255  1.00  0.88           H  
ATOM   5400  N   ARG A 364      24.565 -17.417 -11.885  1.00  0.85           N  
ATOM   5401  CA  ARG A 364      24.152 -16.846 -10.604  1.00  0.85           C  
ATOM   5402  C   ARG A 364      25.219 -15.931  -9.983  1.00  0.85           C  
ATOM   5403  O   ARG A 364      26.402 -16.281  -9.935  1.00  0.85           O  
ATOM   5404  CB  ARG A 364      23.834 -17.996  -9.648  1.00  0.85           C  
ATOM   5405  CG  ARG A 364      22.651 -18.865 -10.111  1.00  0.85           C  
ATOM   5406  CD  ARG A 364      22.345 -20.102  -9.280  1.00  0.85           C  
ATOM   5407  NE  ARG A 364      21.936 -19.831  -7.895  1.00  0.85           N  
ATOM   5408  CZ  ARG A 364      20.722 -19.356  -7.579  1.00  0.85           C  
ATOM   5409  NH1 ARG A 364      19.891 -19.006  -8.529  1.00  0.85           N  
ATOM   5410  NH2 ARG A 364      20.329 -19.192  -6.336  1.00  0.85           N  
ATOM   5411  H   ARG A 364      25.447 -17.918 -11.939  1.00  0.85           H  
ATOM   5412  HA  ARG A 364      23.247 -16.255 -10.762  1.00  0.85           H  
ATOM   5413 1HB  ARG A 364      24.710 -18.637  -9.549  1.00  0.85           H  
ATOM   5414 2HB  ARG A 364      23.608 -17.594  -8.706  1.00  0.85           H  
ATOM   5415 1HG  ARG A 364      21.749 -18.248 -10.152  1.00  0.85           H  
ATOM   5416 2HG  ARG A 364      22.869 -19.234 -11.112  1.00  0.85           H  
ATOM   5417 1HD  ARG A 364      21.532 -20.644  -9.766  1.00  0.85           H  
ATOM   5418 2HD  ARG A 364      23.219 -20.737  -9.258  1.00  0.85           H  
ATOM   5419  HE  ARG A 364      22.597 -20.032  -7.117  1.00  0.85           H  
ATOM   5420 1HH1 ARG A 364      20.146 -19.091  -9.502  1.00  0.85           H  
ATOM   5421 2HH1 ARG A 364      19.002 -18.583  -8.252  1.00  0.85           H  
ATOM   5422 1HH2 ARG A 364      20.888 -19.471  -5.525  1.00  0.85           H  
ATOM   5423 2HH2 ARG A 364      19.427 -18.751  -6.188  1.00  0.85           H  
ATOM   5424  N   THR A 365      24.801 -14.753  -9.493  1.00  0.82           N  
ATOM   5425  CA  THR A 365      25.738 -13.826  -8.842  1.00  0.82           C  
ATOM   5426  C   THR A 365      25.428 -13.625  -7.368  1.00  0.82           C  
ATOM   5427  O   THR A 365      24.279 -13.419  -6.966  1.00  0.82           O  
ATOM   5428  CB  THR A 365      25.776 -12.451  -9.540  1.00  0.82           C  
ATOM   5429  OG1 THR A 365      26.198 -12.620 -10.902  1.00  0.82           O  
ATOM   5430  CG2 THR A 365      26.753 -11.482  -8.819  1.00  0.82           C  
ATOM   5431  H   THR A 365      23.830 -14.463  -9.600  1.00  0.82           H  
ATOM   5432  HA  THR A 365      26.737 -14.246  -8.900  1.00  0.82           H  
ATOM   5433  HB  THR A 365      24.793 -12.022  -9.529  1.00  0.82           H  
ATOM   5434  HG1 THR A 365      27.138 -12.756 -10.928  1.00  0.82           H  
ATOM   5435 1HG2 THR A 365      26.758 -10.525  -9.337  1.00  0.82           H  
ATOM   5436 2HG2 THR A 365      26.437 -11.326  -7.790  1.00  0.82           H  
ATOM   5437 3HG2 THR A 365      27.757 -11.902  -8.830  1.00  0.82           H  
ATOM   5438  N   VAL A 366      26.487 -13.698  -6.578  1.00  0.81           N  
ATOM   5439  CA  VAL A 366      26.447 -13.544  -5.136  1.00  0.81           C  
ATOM   5440  C   VAL A 366      27.404 -12.475  -4.602  1.00  0.81           C  
ATOM   5441  O   VAL A 366      28.463 -12.206  -5.178  1.00  0.81           O  
ATOM   5442  CB  VAL A 366      26.743 -14.884  -4.481  1.00  0.81           C  
ATOM   5443  CG1 VAL A 366      25.686 -15.866  -4.727  1.00  0.81           C  
ATOM   5444  CG2 VAL A 366      27.977 -15.429  -5.086  1.00  0.81           C  
ATOM   5445  H   VAL A 366      27.391 -13.857  -7.022  1.00  0.81           H  
ATOM   5446  HA  VAL A 366      25.436 -13.256  -4.854  1.00  0.81           H  
ATOM   5447  HB  VAL A 366      26.833 -14.732  -3.433  1.00  0.81           H  
ATOM   5448 1HG1 VAL A 366      25.942 -16.810  -4.245  1.00  0.81           H  
ATOM   5449 2HG1 VAL A 366      24.765 -15.481  -4.307  1.00  0.81           H  
ATOM   5450 3HG1 VAL A 366      25.573 -16.025  -5.794  1.00  0.81           H  
ATOM   5451 1HG2 VAL A 366      28.182 -16.369  -4.614  1.00  0.81           H  
ATOM   5452 2HG2 VAL A 366      27.834 -15.577  -6.158  1.00  0.81           H  
ATOM   5453 3HG2 VAL A 366      28.788 -14.740  -4.934  1.00  0.81           H  
ATOM   5454  N   THR A 367      27.021 -11.885  -3.475  1.00  0.81           N  
ATOM   5455  CA  THR A 367      27.763 -10.822  -2.827  1.00  0.81           C  
ATOM   5456  C   THR A 367      28.242 -11.219  -1.439  1.00  0.81           C  
ATOM   5457  O   THR A 367      27.491 -11.796  -0.644  1.00  0.81           O  
ATOM   5458  CB  THR A 367      26.855  -9.595  -2.654  1.00  0.81           C  
ATOM   5459  OG1 THR A 367      26.360  -9.167  -3.908  1.00  0.81           O  
ATOM   5460  CG2 THR A 367      27.619  -8.434  -2.030  1.00  0.81           C  
ATOM   5461  H   THR A 367      26.138 -12.154  -3.068  1.00  0.81           H  
ATOM   5462  HA  THR A 367      28.624 -10.568  -3.437  1.00  0.81           H  
ATOM   5463  HB  THR A 367      26.027  -9.864  -2.021  1.00  0.81           H  
ATOM   5464  HG1 THR A 367      25.902  -8.333  -3.781  1.00  0.81           H  
ATOM   5465 1HG2 THR A 367      26.956  -7.581  -1.921  1.00  0.81           H  
ATOM   5466 2HG2 THR A 367      27.994  -8.711  -1.058  1.00  0.81           H  
ATOM   5467 3HG2 THR A 367      28.454  -8.167  -2.678  1.00  0.81           H  
ATOM   5468  N   HIS A 368      29.494 -10.914  -1.127  1.00  0.83           N  
ATOM   5469  CA  HIS A 368      29.966 -11.167   0.227  1.00  0.83           C  
ATOM   5470  C   HIS A 368      29.491 -10.027   1.123  1.00  0.83           C  
ATOM   5471  O   HIS A 368      29.763  -8.857   0.850  1.00  0.83           O  
ATOM   5472  CB  HIS A 368      31.473 -11.313   0.253  1.00  0.83           C  
ATOM   5473  CG  HIS A 368      32.067 -11.684   1.571  1.00  0.83           C  
ATOM   5474  ND1 HIS A 368      31.892 -12.932   2.156  1.00  0.83           N  
ATOM   5475  CD2 HIS A 368      32.859 -10.995   2.406  1.00  0.83           C  
ATOM   5476  CE1 HIS A 368      32.562 -12.969   3.288  1.00  0.83           C  
ATOM   5477  NE2 HIS A 368      33.140 -11.816   3.456  1.00  0.83           N  
ATOM   5478  H   HIS A 368      30.093 -10.466  -1.828  1.00  0.83           H  
ATOM   5479  HA  HIS A 368      29.535 -12.095   0.604  1.00  0.83           H  
ATOM   5480 1HB  HIS A 368      31.724 -12.098  -0.411  1.00  0.83           H  
ATOM   5481 2HB  HIS A 368      31.953 -10.398  -0.113  1.00  0.83           H  
ATOM   5482  HD2 HIS A 368      33.223  -9.983   2.276  1.00  0.83           H  
ATOM   5483  HE1 HIS A 368      32.626 -13.816   3.976  1.00  0.83           H  
ATOM   5484  HE2 HIS A 368      33.722 -11.559   4.234  1.00  0.83           H  
ATOM   5485  N   VAL A 369      28.758 -10.353   2.176  1.00  0.87           N  
ATOM   5486  CA  VAL A 369      28.193  -9.319   3.042  1.00  0.87           C  
ATOM   5487  C   VAL A 369      28.703  -9.358   4.480  1.00  0.87           C  
ATOM   5488  O   VAL A 369      28.230  -8.607   5.333  1.00  0.87           O  
ATOM   5489  CB  VAL A 369      26.663  -9.410   3.033  1.00  0.87           C  
ATOM   5490  CG1 VAL A 369      26.112  -9.142   1.658  1.00  0.87           C  
ATOM   5491  CG2 VAL A 369      26.252 -10.770   3.413  1.00  0.87           C  
ATOM   5492  H   VAL A 369      28.568 -11.342   2.359  1.00  0.87           H  
ATOM   5493  HA  VAL A 369      28.452  -8.352   2.620  1.00  0.87           H  
ATOM   5494  HB  VAL A 369      26.255  -8.673   3.725  1.00  0.87           H  
ATOM   5495 1HG1 VAL A 369      25.035  -9.223   1.707  1.00  0.87           H  
ATOM   5496 2HG1 VAL A 369      26.396  -8.142   1.337  1.00  0.87           H  
ATOM   5497 3HG1 VAL A 369      26.499  -9.876   0.951  1.00  0.87           H  
ATOM   5498 1HG2 VAL A 369      25.196 -10.808   3.385  1.00  0.87           H  
ATOM   5499 2HG2 VAL A 369      26.653 -11.463   2.692  1.00  0.87           H  
ATOM   5500 3HG2 VAL A 369      26.616 -11.014   4.409  1.00  0.87           H  
ATOM   5501  N   SER A 370      29.648 -10.243   4.743  1.00  0.91           N  
ATOM   5502  CA  SER A 370      30.220 -10.407   6.075  1.00  0.91           C  
ATOM   5503  C   SER A 370      31.444  -9.543   6.357  1.00  0.91           C  
ATOM   5504  O   SER A 370      32.269  -9.278   5.479  1.00  0.91           O  
ATOM   5505  CB  SER A 370      30.552 -11.846   6.329  1.00  0.91           C  
ATOM   5506  OG  SER A 370      31.236 -11.995   7.531  1.00  0.91           O  
ATOM   5507  H   SER A 370      29.980 -10.821   3.981  1.00  0.91           H  
ATOM   5508  HA  SER A 370      29.451 -10.122   6.796  1.00  0.91           H  
ATOM   5509 1HB  SER A 370      29.632 -12.395   6.393  1.00  0.91           H  
ATOM   5510 2HB  SER A 370      31.124 -12.255   5.522  1.00  0.91           H  
ATOM   5511  HG  SER A 370      31.083 -12.940   7.793  1.00  0.91           H  
ATOM   5512  N   ASP A 371      31.623  -9.199   7.634  1.00  0.93           N  
ATOM   5513  CA  ASP A 371      32.774  -8.412   8.086  1.00  0.93           C  
ATOM   5514  C   ASP A 371      34.059  -9.238   8.110  1.00  0.93           C  
ATOM   5515  O   ASP A 371      35.149  -8.718   8.342  1.00  0.93           O  
ATOM   5516  CB  ASP A 371      32.499  -7.793   9.447  1.00  0.93           C  
ATOM   5517  CG  ASP A 371      31.470  -6.667   9.354  1.00  0.93           C  
ATOM   5518  OD1 ASP A 371      31.540  -5.898   8.407  1.00  0.93           O  
ATOM   5519  OD2 ASP A 371      30.613  -6.593  10.188  1.00  0.93           O  
ATOM   5520  H   ASP A 371      30.920  -9.481   8.307  1.00  0.93           H  
ATOM   5521  HA  ASP A 371      32.922  -7.596   7.378  1.00  0.93           H  
ATOM   5522 1HB  ASP A 371      32.133  -8.558  10.133  1.00  0.93           H  
ATOM   5523 2HB  ASP A 371      33.426  -7.395   9.862  1.00  0.93           H  
ATOM   5524  N   VAL A 372      33.919 -10.520   7.792  1.00  0.94           N  
ATOM   5525  CA  VAL A 372      35.025 -11.436   7.602  1.00  0.94           C  
ATOM   5526  C   VAL A 372      35.948 -10.950   6.486  1.00  0.94           C  
ATOM   5527  O   VAL A 372      37.151 -11.205   6.517  1.00  0.94           O  
ATOM   5528  CB  VAL A 372      34.507 -12.840   7.255  1.00  0.94           C  
ATOM   5529  CG1 VAL A 372      35.643 -13.704   6.795  1.00  0.94           C  
ATOM   5530  CG2 VAL A 372      33.872 -13.468   8.488  1.00  0.94           C  
ATOM   5531  H   VAL A 372      32.979 -10.894   7.660  1.00  0.94           H  
ATOM   5532  HA  VAL A 372      35.595 -11.489   8.530  1.00  0.94           H  
ATOM   5533  HB  VAL A 372      33.778 -12.764   6.448  1.00  0.94           H  
ATOM   5534 1HG1 VAL A 372      35.271 -14.695   6.539  1.00  0.94           H  
ATOM   5535 2HG1 VAL A 372      36.093 -13.249   5.915  1.00  0.94           H  
ATOM   5536 3HG1 VAL A 372      36.389 -13.787   7.583  1.00  0.94           H  
ATOM   5537 1HG2 VAL A 372      33.501 -14.464   8.236  1.00  0.94           H  
ATOM   5538 2HG2 VAL A 372      34.621 -13.545   9.274  1.00  0.94           H  
ATOM   5539 3HG2 VAL A 372      33.057 -12.858   8.840  1.00  0.94           H  
ATOM   5540  N   ALA A 373      35.372 -10.301   5.463  1.00  0.91           N  
ATOM   5541  CA  ALA A 373      36.123  -9.853   4.290  1.00  0.91           C  
ATOM   5542  C   ALA A 373      36.691 -11.054   3.543  1.00  0.91           C  
ATOM   5543  O   ALA A 373      35.921 -11.804   2.950  1.00  0.91           O  
ATOM   5544  CB  ALA A 373      37.220  -8.868   4.673  1.00  0.91           C  
ATOM   5545  H   ALA A 373      34.377 -10.074   5.518  1.00  0.91           H  
ATOM   5546  HA  ALA A 373      35.430  -9.341   3.622  1.00  0.91           H  
ATOM   5547 1HB  ALA A 373      37.730  -8.525   3.770  1.00  0.91           H  
ATOM   5548 2HB  ALA A 373      36.763  -8.010   5.170  1.00  0.91           H  
ATOM   5549 3HB  ALA A 373      37.947  -9.311   5.337  1.00  0.91           H  
ATOM   5550  N   SER A 374      38.005 -11.245   3.525  1.00  0.86           N  
ATOM   5551  CA  SER A 374      38.524 -12.375   2.769  1.00  0.86           C  
ATOM   5552  C   SER A 374      37.839 -13.677   3.161  1.00  0.86           C  
ATOM   5553  O   SER A 374      37.818 -14.062   4.331  1.00  0.86           O  
ATOM   5554  CB  SER A 374      40.015 -12.503   2.977  1.00  0.86           C  
ATOM   5555  OG  SER A 374      40.515 -13.646   2.339  1.00  0.86           O  
ATOM   5556  H   SER A 374      38.630 -10.629   4.019  1.00  0.86           H  
ATOM   5557  HA  SER A 374      38.331 -12.191   1.724  1.00  0.86           H  
ATOM   5558 1HB  SER A 374      40.512 -11.614   2.586  1.00  0.86           H  
ATOM   5559 2HB  SER A 374      40.222 -12.556   4.043  1.00  0.86           H  
ATOM   5560  HG  SER A 374      39.883 -14.350   2.536  1.00  0.86           H  
ATOM   5561  N   ALA A 375      37.317 -14.386   2.164  1.00  0.80           N  
ATOM   5562  CA  ALA A 375      36.593 -15.621   2.432  1.00  0.80           C  
ATOM   5563  C   ALA A 375      36.525 -16.540   1.225  1.00  0.80           C  
ATOM   5564  O   ALA A 375      36.526 -16.104   0.071  1.00  0.80           O  
ATOM   5565  CB  ALA A 375      35.173 -15.294   2.884  1.00  0.80           C  
ATOM   5566  H   ALA A 375      37.405 -14.023   1.216  1.00  0.80           H  
ATOM   5567  HA  ALA A 375      37.113 -16.151   3.230  1.00  0.80           H  
ATOM   5568 1HB  ALA A 375      34.632 -16.215   3.117  1.00  0.80           H  
ATOM   5569 2HB  ALA A 375      35.210 -14.661   3.771  1.00  0.80           H  
ATOM   5570 3HB  ALA A 375      34.657 -14.764   2.084  1.00  0.80           H  
ATOM   5571  N   THR A 376      36.400 -17.826   1.497  1.00  0.75           N  
ATOM   5572  CA  THR A 376      36.210 -18.798   0.437  1.00  0.75           C  
ATOM   5573  C   THR A 376      34.966 -19.623   0.694  1.00  0.75           C  
ATOM   5574  O   THR A 376      34.800 -20.158   1.786  1.00  0.75           O  
ATOM   5575  CB  THR A 376      37.433 -19.714   0.318  1.00  0.75           C  
ATOM   5576  OG1 THR A 376      38.594 -18.923   0.014  1.00  0.75           O  
ATOM   5577  CG2 THR A 376      37.214 -20.732  -0.759  1.00  0.75           C  
ATOM   5578  H   THR A 376      36.421 -18.140   2.458  1.00  0.75           H  
ATOM   5579  HA  THR A 376      36.077 -18.273  -0.505  1.00  0.75           H  
ATOM   5580  HB  THR A 376      37.598 -20.227   1.264  1.00  0.75           H  
ATOM   5581  HG1 THR A 376      38.401 -18.357  -0.740  1.00  0.75           H  
ATOM   5582 1HG2 THR A 376      38.086 -21.374  -0.842  1.00  0.75           H  
ATOM   5583 2HG2 THR A 376      36.341 -21.339  -0.523  1.00  0.75           H  
ATOM   5584 3HG2 THR A 376      37.049 -20.215  -1.693  1.00  0.75           H  
ATOM   5585  N   TYR A 377      34.110 -19.745  -0.314  1.00  0.71           N  
ATOM   5586  CA  TYR A 377      32.895 -20.532  -0.171  1.00  0.71           C  
ATOM   5587  C   TYR A 377      32.928 -21.722  -1.098  1.00  0.71           C  
ATOM   5588  O   TYR A 377      33.210 -21.587  -2.288  1.00  0.71           O  
ATOM   5589  CB  TYR A 377      31.651 -19.701  -0.490  1.00  0.71           C  
ATOM   5590  CG  TYR A 377      31.397 -18.586   0.436  1.00  0.71           C  
ATOM   5591  CD1 TYR A 377      32.044 -17.397   0.238  1.00  0.71           C  
ATOM   5592  CD2 TYR A 377      30.495 -18.737   1.476  1.00  0.71           C  
ATOM   5593  CE1 TYR A 377      31.801 -16.336   1.069  1.00  0.71           C  
ATOM   5594  CE2 TYR A 377      30.250 -17.681   2.322  1.00  0.71           C  
ATOM   5595  CZ  TYR A 377      30.900 -16.476   2.114  1.00  0.71           C  
ATOM   5596  OH  TYR A 377      30.655 -15.412   2.933  1.00  0.71           O  
ATOM   5597  H   TYR A 377      34.325 -19.279  -1.194  1.00  0.71           H  
ATOM   5598  HA  TYR A 377      32.835 -20.904   0.846  1.00  0.71           H  
ATOM   5599 1HB  TYR A 377      31.723 -19.300  -1.497  1.00  0.71           H  
ATOM   5600 2HB  TYR A 377      30.785 -20.349  -0.459  1.00  0.71           H  
ATOM   5601  HD1 TYR A 377      32.749 -17.303  -0.583  1.00  0.71           H  
ATOM   5602  HD2 TYR A 377      29.984 -19.685   1.623  1.00  0.71           H  
ATOM   5603  HE1 TYR A 377      32.313 -15.387   0.910  1.00  0.71           H  
ATOM   5604  HE2 TYR A 377      29.541 -17.790   3.146  1.00  0.71           H  
ATOM   5605  HH  TYR A 377      31.031 -14.604   2.540  1.00  0.71           H  
ATOM   5606  N   LYS A 378      32.599 -22.881  -0.568  1.00  0.70           N  
ATOM   5607  CA  LYS A 378      32.565 -24.091  -1.369  1.00  0.70           C  
ATOM   5608  C   LYS A 378      31.134 -24.557  -1.483  1.00  0.70           C  
ATOM   5609  O   LYS A 378      30.346 -24.311  -0.563  1.00  0.70           O  
ATOM   5610  CB  LYS A 378      33.464 -25.140  -0.725  1.00  0.70           C  
ATOM   5611  CG  LYS A 378      34.939 -24.722  -0.714  1.00  0.70           C  
ATOM   5612  CD  LYS A 378      35.840 -25.780  -0.118  1.00  0.70           C  
ATOM   5613  CE  LYS A 378      37.293 -25.316  -0.124  1.00  0.70           C  
ATOM   5614  NZ  LYS A 378      38.203 -26.334   0.471  1.00  0.70           N  
ATOM   5615  H   LYS A 378      32.395 -22.933   0.433  1.00  0.70           H  
ATOM   5616  HA  LYS A 378      32.928 -23.874  -2.372  1.00  0.70           H  
ATOM   5617 1HB  LYS A 378      33.145 -25.308   0.308  1.00  0.70           H  
ATOM   5618 2HB  LYS A 378      33.371 -26.085  -1.262  1.00  0.70           H  
ATOM   5619 1HG  LYS A 378      35.261 -24.513  -1.729  1.00  0.70           H  
ATOM   5620 2HG  LYS A 378      35.044 -23.808  -0.128  1.00  0.70           H  
ATOM   5621 1HD  LYS A 378      35.533 -25.989   0.908  1.00  0.70           H  
ATOM   5622 2HD  LYS A 378      35.761 -26.698  -0.700  1.00  0.70           H  
ATOM   5623 1HE  LYS A 378      37.600 -25.121  -1.152  1.00  0.70           H  
ATOM   5624 2HE  LYS A 378      37.374 -24.390   0.449  1.00  0.70           H  
ATOM   5625 1HZ  LYS A 378      39.153 -25.993   0.449  1.00  0.70           H  
ATOM   5626 2HZ  LYS A 378      37.931 -26.511   1.428  1.00  0.70           H  
ATOM   5627 3HZ  LYS A 378      38.142 -27.191  -0.060  1.00  0.70           H  
ATOM   5628  N   VAL A 379      30.788 -25.238  -2.582  1.00  0.72           N  
ATOM   5629  CA  VAL A 379      29.404 -25.683  -2.715  1.00  0.72           C  
ATOM   5630  C   VAL A 379      29.210 -27.193  -2.598  1.00  0.72           C  
ATOM   5631  O   VAL A 379      29.988 -27.987  -3.131  1.00  0.72           O  
ATOM   5632  CB  VAL A 379      28.849 -25.251  -4.083  1.00  0.72           C  
ATOM   5633  CG1 VAL A 379      29.538 -26.000  -5.162  1.00  0.72           C  
ATOM   5634  CG2 VAL A 379      27.305 -25.406  -4.162  1.00  0.72           C  
ATOM   5635  H   VAL A 379      31.456 -25.364  -3.341  1.00  0.72           H  
ATOM   5636  HA  VAL A 379      28.834 -25.187  -1.952  1.00  0.72           H  
ATOM   5637  HB  VAL A 379      29.091 -24.253  -4.216  1.00  0.72           H  
ATOM   5638 1HG1 VAL A 379      29.193 -25.646  -6.102  1.00  0.72           H  
ATOM   5639 2HG1 VAL A 379      30.596 -25.847  -5.086  1.00  0.72           H  
ATOM   5640 3HG1 VAL A 379      29.320 -27.061  -5.064  1.00  0.72           H  
ATOM   5641 1HG2 VAL A 379      26.959 -25.054  -5.131  1.00  0.72           H  
ATOM   5642 2HG2 VAL A 379      27.022 -26.442  -4.041  1.00  0.72           H  
ATOM   5643 3HG2 VAL A 379      26.842 -24.813  -3.373  1.00  0.72           H  
ATOM   5644  N   SER A 380      28.130 -27.576  -1.926  1.00  0.77           N  
ATOM   5645  CA  SER A 380      27.713 -28.967  -1.820  1.00  0.77           C  
ATOM   5646  C   SER A 380      26.358 -29.085  -2.507  1.00  0.77           C  
ATOM   5647  O   SER A 380      25.529 -28.177  -2.406  1.00  0.77           O  
ATOM   5648  CB  SER A 380      27.635 -29.398  -0.370  1.00  0.77           C  
ATOM   5649  OG  SER A 380      28.901 -29.371   0.231  1.00  0.77           O  
ATOM   5650  H   SER A 380      27.574 -26.847  -1.481  1.00  0.77           H  
ATOM   5651  HA  SER A 380      28.427 -29.603  -2.347  1.00  0.77           H  
ATOM   5652 1HB  SER A 380      26.960 -28.733   0.167  1.00  0.77           H  
ATOM   5653 2HB  SER A 380      27.221 -30.403  -0.314  1.00  0.77           H  
ATOM   5654  HG  SER A 380      29.485 -29.860  -0.359  1.00  0.77           H  
ATOM   5655  N   ILE A 381      26.133 -30.174  -3.239  1.00  0.86           N  
ATOM   5656  CA  ILE A 381      24.874 -30.305  -3.978  1.00  0.86           C  
ATOM   5657  C   ILE A 381      24.129 -31.618  -3.735  1.00  0.86           C  
ATOM   5658  O   ILE A 381      24.719 -32.701  -3.783  1.00  0.86           O  
ATOM   5659  CB  ILE A 381      25.125 -30.128  -5.490  1.00  0.86           C  
ATOM   5660  CG1 ILE A 381      25.761 -28.756  -5.749  1.00  0.86           C  
ATOM   5661  CG2 ILE A 381      23.824 -30.261  -6.278  1.00  0.86           C  
ATOM   5662  CD1 ILE A 381      26.197 -28.543  -7.147  1.00  0.86           C  
ATOM   5663  H   ILE A 381      26.831 -30.903  -3.295  1.00  0.86           H  
ATOM   5664  HA  ILE A 381      24.210 -29.502  -3.665  1.00  0.86           H  
ATOM   5665  HB  ILE A 381      25.828 -30.885  -5.834  1.00  0.86           H  
ATOM   5666 1HG1 ILE A 381      25.065 -27.983  -5.463  1.00  0.86           H  
ATOM   5667 2HG1 ILE A 381      26.651 -28.662  -5.147  1.00  0.86           H  
ATOM   5668 1HG2 ILE A 381      24.052 -30.129  -7.324  1.00  0.86           H  
ATOM   5669 2HG2 ILE A 381      23.392 -31.247  -6.127  1.00  0.86           H  
ATOM   5670 3HG2 ILE A 381      23.112 -29.507  -5.957  1.00  0.86           H  
ATOM   5671 1HD1 ILE A 381      26.653 -27.577  -7.207  1.00  0.86           H  
ATOM   5672 2HD1 ILE A 381      26.923 -29.304  -7.425  1.00  0.86           H  
ATOM   5673 3HD1 ILE A 381      25.345 -28.598  -7.814  1.00  0.86           H  
ATOM   5674  N   THR A 382      22.829 -31.500  -3.484  1.00  0.98           N  
ATOM   5675  CA  THR A 382      21.926 -32.628  -3.301  1.00  0.98           C  
ATOM   5676  C   THR A 382      20.979 -32.639  -4.496  1.00  0.98           C  
ATOM   5677  O   THR A 382      20.395 -31.605  -4.835  1.00  0.98           O  
ATOM   5678  CB  THR A 382      21.090 -32.490  -2.019  1.00  0.98           C  
ATOM   5679  OG1 THR A 382      21.949 -32.415  -0.856  1.00  0.98           O  
ATOM   5680  CG2 THR A 382      20.126 -33.652  -1.860  1.00  0.98           C  
ATOM   5681  H   THR A 382      22.435 -30.561  -3.447  1.00  0.98           H  
ATOM   5682  HA  THR A 382      22.493 -33.560  -3.286  1.00  0.98           H  
ATOM   5683  HB  THR A 382      20.528 -31.602  -2.097  1.00  0.98           H  
ATOM   5684  HG1 THR A 382      22.543 -33.176  -0.858  1.00  0.98           H  
ATOM   5685 1HG2 THR A 382      19.537 -33.509  -0.954  1.00  0.98           H  
ATOM   5686 2HG2 THR A 382      19.456 -33.702  -2.718  1.00  0.98           H  
ATOM   5687 3HG2 THR A 382      20.687 -34.582  -1.786  1.00  0.98           H  
ATOM   5688  N   SER A 383      20.770 -33.795  -5.105  1.00  1.11           N  
ATOM   5689  CA  SER A 383      19.891 -33.848  -6.264  1.00  1.11           C  
ATOM   5690  C   SER A 383      19.137 -35.176  -6.278  1.00  1.11           C  
ATOM   5691  O   SER A 383      19.576 -36.128  -5.633  1.00  1.11           O  
ATOM   5692  CB  SER A 383      20.750 -33.720  -7.520  1.00  1.11           C  
ATOM   5693  OG  SER A 383      21.584 -34.833  -7.655  1.00  1.11           O  
ATOM   5694  H   SER A 383      21.248 -34.628  -4.788  1.00  1.11           H  
ATOM   5695  HA  SER A 383      19.194 -33.017  -6.201  1.00  1.11           H  
ATOM   5696 1HB  SER A 383      20.149 -33.621  -8.414  1.00  1.11           H  
ATOM   5697 2HB  SER A 383      21.359 -32.818  -7.444  1.00  1.11           H  
ATOM   5698  HG  SER A 383      21.021 -35.537  -8.026  1.00  1.11           H  
ATOM   5699  N   PRO A 384      17.980 -35.252  -6.957  1.00  1.23           N  
ATOM   5700  CA  PRO A 384      17.195 -36.447  -7.175  1.00  1.23           C  
ATOM   5701  C   PRO A 384      17.938 -37.381  -8.116  1.00  1.23           C  
ATOM   5702  O   PRO A 384      18.734 -36.937  -8.942  1.00  1.23           O  
ATOM   5703  CB  PRO A 384      15.889 -35.888  -7.737  1.00  1.23           C  
ATOM   5704  CG  PRO A 384      16.257 -34.584  -8.344  1.00  1.23           C  
ATOM   5705  CD  PRO A 384      17.357 -34.034  -7.499  1.00  1.23           C  
ATOM   5706  HA  PRO A 384      17.020 -36.938  -6.206  1.00  1.23           H  
ATOM   5707 1HB  PRO A 384      15.458 -36.593  -8.464  1.00  1.23           H  
ATOM   5708 2HB  PRO A 384      15.150 -35.775  -6.925  1.00  1.23           H  
ATOM   5709 1HG  PRO A 384      16.519 -34.709  -9.396  1.00  1.23           H  
ATOM   5710 2HG  PRO A 384      15.405 -33.922  -8.301  1.00  1.23           H  
ATOM   5711 1HD  PRO A 384      18.013 -33.467  -8.146  1.00  1.23           H  
ATOM   5712 2HD  PRO A 384      16.935 -33.421  -6.688  1.00  1.23           H  
ATOM   5713  N   ASN A 385      17.623 -38.663  -8.042  1.00  1.29           N  
ATOM   5714  CA  ASN A 385      18.314 -39.692  -8.818  1.00  1.29           C  
ATOM   5715  C   ASN A 385      18.358 -39.517 -10.340  1.00  1.29           C  
ATOM   5716  O   ASN A 385      19.323 -39.952 -10.969  1.00  1.29           O  
ATOM   5717  CB  ASN A 385      17.685 -41.037  -8.518  1.00  1.29           C  
ATOM   5718  CG  ASN A 385      18.025 -41.561  -7.146  1.00  1.29           C  
ATOM   5719  OD1 ASN A 385      18.992 -41.126  -6.511  1.00  1.29           O  
ATOM   5720  ND2 ASN A 385      17.238 -42.493  -6.673  1.00  1.29           N  
ATOM   5721  H   ASN A 385      16.924 -38.956  -7.373  1.00  1.29           H  
ATOM   5722  HA  ASN A 385      19.352 -39.711  -8.479  1.00  1.29           H  
ATOM   5723 1HB  ASN A 385      16.600 -40.954  -8.606  1.00  1.29           H  
ATOM   5724 2HB  ASN A 385      18.012 -41.761  -9.265  1.00  1.29           H  
ATOM   5725 1HD2 ASN A 385      17.410 -42.881  -5.767  1.00  1.29           H  
ATOM   5726 2HD2 ASN A 385      16.465 -42.818  -7.217  1.00  1.29           H  
ATOM   5727  N   ASP A 386      17.340 -38.904 -10.940  1.00  1.27           N  
ATOM   5728  CA  ASP A 386      17.320 -38.796 -12.397  1.00  1.27           C  
ATOM   5729  C   ASP A 386      17.767 -37.439 -12.978  1.00  1.27           C  
ATOM   5730  O   ASP A 386      17.581 -37.200 -14.187  1.00  1.27           O  
ATOM   5731  CB  ASP A 386      15.934 -39.145 -12.908  1.00  1.27           C  
ATOM   5732  CG  ASP A 386      15.535 -40.610 -12.657  1.00  1.27           C  
ATOM   5733  OD1 ASP A 386      16.336 -41.473 -12.904  1.00  1.27           O  
ATOM   5734  OD2 ASP A 386      14.437 -40.842 -12.211  1.00  1.27           O  
ATOM   5735  H   ASP A 386      16.580 -38.529 -10.391  1.00  1.27           H  
ATOM   5736  HA  ASP A 386      18.004 -39.549 -12.791  1.00  1.27           H  
ATOM   5737 1HB  ASP A 386      15.194 -38.483 -12.461  1.00  1.27           H  
ATOM   5738 2HB  ASP A 386      15.937 -38.991 -13.971  1.00  1.27           H  
ATOM   5739  N   VAL A 387      18.303 -36.545 -12.119  1.00  1.18           N  
ATOM   5740  CA  VAL A 387      18.803 -35.246 -12.590  1.00  1.18           C  
ATOM   5741  C   VAL A 387      20.192 -34.952 -12.019  1.00  1.18           C  
ATOM   5742  O   VAL A 387      20.418 -35.057 -10.815  1.00  1.18           O  
ATOM   5743  CB  VAL A 387      17.880 -34.067 -12.212  1.00  1.18           C  
ATOM   5744  CG1 VAL A 387      18.478 -32.753 -12.770  1.00  1.18           C  
ATOM   5745  CG2 VAL A 387      16.478 -34.289 -12.764  1.00  1.18           C  
ATOM   5746  H   VAL A 387      18.416 -36.787 -11.130  1.00  1.18           H  
ATOM   5747  HA  VAL A 387      18.880 -35.286 -13.672  1.00  1.18           H  
ATOM   5748  HB  VAL A 387      17.844 -33.976 -11.137  1.00  1.18           H  
ATOM   5749 1HG1 VAL A 387      17.861 -31.927 -12.517  1.00  1.18           H  
ATOM   5750 2HG1 VAL A 387      19.465 -32.582 -12.365  1.00  1.18           H  
ATOM   5751 3HG1 VAL A 387      18.538 -32.816 -13.845  1.00  1.18           H  
ATOM   5752 1HG2 VAL A 387      15.830 -33.461 -12.503  1.00  1.18           H  
ATOM   5753 2HG2 VAL A 387      16.528 -34.377 -13.847  1.00  1.18           H  
ATOM   5754 3HG2 VAL A 387      16.075 -35.200 -12.340  1.00  1.18           H  
ATOM   5755  N   THR A 388      21.120 -34.546 -12.867  1.00  1.04           N  
ATOM   5756  CA  THR A 388      22.442 -34.199 -12.380  1.00  1.04           C  
ATOM   5757  C   THR A 388      22.581 -32.685 -12.268  1.00  1.04           C  
ATOM   5758  O   THR A 388      22.295 -31.958 -13.217  1.00  1.04           O  
ATOM   5759  CB  THR A 388      23.543 -34.770 -13.297  1.00  1.04           C  
ATOM   5760  OG1 THR A 388      23.462 -36.208 -13.322  1.00  1.04           O  
ATOM   5761  CG2 THR A 388      24.904 -34.346 -12.804  1.00  1.04           C  
ATOM   5762  H   THR A 388      20.886 -34.456 -13.854  1.00  1.04           H  
ATOM   5763  HA  THR A 388      22.575 -34.623 -11.384  1.00  1.04           H  
ATOM   5764  HB  THR A 388      23.401 -34.395 -14.310  1.00  1.04           H  
ATOM   5765  HG1 THR A 388      22.689 -36.480 -13.829  1.00  1.04           H  
ATOM   5766 1HG2 THR A 388      25.673 -34.748 -13.462  1.00  1.04           H  
ATOM   5767 2HG2 THR A 388      24.951 -33.268 -12.807  1.00  1.04           H  
ATOM   5768 3HG2 THR A 388      25.061 -34.716 -11.792  1.00  1.04           H  
ATOM   5769  N   VAL A 389      22.999 -32.204 -11.099  1.00  0.91           N  
ATOM   5770  CA  VAL A 389      23.194 -30.770 -10.896  1.00  0.91           C  
ATOM   5771  C   VAL A 389      24.646 -30.515 -10.520  1.00  0.91           C  
ATOM   5772  O   VAL A 389      25.168 -31.134  -9.588  1.00  0.91           O  
ATOM   5773  CB  VAL A 389      22.264 -30.219  -9.788  1.00  0.91           C  
ATOM   5774  CG1 VAL A 389      22.520 -28.712  -9.575  1.00  0.91           C  
ATOM   5775  CG2 VAL A 389      20.793 -30.457 -10.155  1.00  0.91           C  
ATOM   5776  H   VAL A 389      23.200 -32.846 -10.345  1.00  0.91           H  
ATOM   5777  HA  VAL A 389      22.974 -30.246 -11.821  1.00  0.91           H  
ATOM   5778  HB  VAL A 389      22.481 -30.734  -8.864  1.00  0.91           H  
ATOM   5779 1HG1 VAL A 389      21.874 -28.344  -8.781  1.00  0.91           H  
ATOM   5780 2HG1 VAL A 389      23.556 -28.549  -9.300  1.00  0.91           H  
ATOM   5781 3HG1 VAL A 389      22.310 -28.175 -10.488  1.00  0.91           H  
ATOM   5782 1HG2 VAL A 389      20.151 -30.079  -9.362  1.00  0.91           H  
ATOM   5783 2HG2 VAL A 389      20.580 -29.939 -11.068  1.00  0.91           H  
ATOM   5784 3HG2 VAL A 389      20.609 -31.523 -10.287  1.00  0.91           H  
ATOM   5785  N   THR A 390      25.298 -29.636 -11.275  1.00  0.81           N  
ATOM   5786  CA  THR A 390      26.694 -29.294 -11.035  1.00  0.81           C  
ATOM   5787  C   THR A 390      26.908 -27.788 -10.983  1.00  0.81           C  
ATOM   5788  O   THR A 390      26.126 -27.017 -11.533  1.00  0.81           O  
ATOM   5789  CB  THR A 390      27.601 -29.890 -12.136  1.00  0.81           C  
ATOM   5790  OG1 THR A 390      27.247 -29.325 -13.400  1.00  0.81           O  
ATOM   5791  CG2 THR A 390      27.444 -31.393 -12.212  1.00  0.81           C  
ATOM   5792  H   THR A 390      24.796 -29.201 -12.049  1.00  0.81           H  
ATOM   5793  HA  THR A 390      26.994 -29.708 -10.073  1.00  0.81           H  
ATOM   5794  HB  THR A 390      28.641 -29.645 -11.913  1.00  0.81           H  
ATOM   5795  HG1 THR A 390      26.316 -29.526 -13.577  1.00  0.81           H  
ATOM   5796 1HG2 THR A 390      28.093 -31.787 -12.992  1.00  0.81           H  
ATOM   5797 2HG2 THR A 390      27.711 -31.840 -11.255  1.00  0.81           H  
ATOM   5798 3HG2 THR A 390      26.421 -31.625 -12.447  1.00  0.81           H  
ATOM   5799  N   VAL A 391      27.997 -27.378 -10.346  1.00  0.74           N  
ATOM   5800  CA  VAL A 391      28.407 -25.975 -10.264  1.00  0.74           C  
ATOM   5801  C   VAL A 391      29.838 -25.715 -10.730  1.00  0.74           C  
ATOM   5802  O   VAL A 391      30.745 -26.489 -10.442  1.00  0.74           O  
ATOM   5803  CB  VAL A 391      28.159 -25.433  -8.857  1.00  0.74           C  
ATOM   5804  CG1 VAL A 391      28.775 -24.136  -8.704  1.00  0.74           C  
ATOM   5805  CG2 VAL A 391      26.679 -25.193  -8.667  1.00  0.74           C  
ATOM   5806  H   VAL A 391      28.584 -28.074  -9.906  1.00  0.74           H  
ATOM   5807  HA  VAL A 391      27.755 -25.410 -10.922  1.00  0.74           H  
ATOM   5808  HB  VAL A 391      28.547 -26.125  -8.131  1.00  0.74           H  
ATOM   5809 1HG1 VAL A 391      28.580 -23.751  -7.719  1.00  0.74           H  
ATOM   5810 2HG1 VAL A 391      29.816 -24.260  -8.842  1.00  0.74           H  
ATOM   5811 3HG1 VAL A 391      28.391 -23.469  -9.445  1.00  0.74           H  
ATOM   5812 1HG2 VAL A 391      26.508 -24.782  -7.675  1.00  0.74           H  
ATOM   5813 2HG2 VAL A 391      26.349 -24.477  -9.418  1.00  0.74           H  
ATOM   5814 3HG2 VAL A 391      26.120 -26.103  -8.786  1.00  0.74           H  
ATOM   5815  N   ASP A 392      30.005 -24.642 -11.505  1.00  0.69           N  
ATOM   5816  CA  ASP A 392      31.293 -24.253 -12.067  1.00  0.69           C  
ATOM   5817  C   ASP A 392      31.501 -22.723 -12.049  1.00  0.69           C  
ATOM   5818  O   ASP A 392      30.794 -22.004 -12.758  1.00  0.69           O  
ATOM   5819  CB  ASP A 392      31.402 -24.772 -13.505  1.00  0.69           C  
ATOM   5820  CG  ASP A 392      32.783 -24.558 -14.181  1.00  0.69           C  
ATOM   5821  OD1 ASP A 392      33.609 -23.869 -13.637  1.00  0.69           O  
ATOM   5822  OD2 ASP A 392      32.979 -25.105 -15.245  1.00  0.69           O  
ATOM   5823  H   ASP A 392      29.183 -24.073 -11.700  1.00  0.69           H  
ATOM   5824  HA  ASP A 392      32.071 -24.734 -11.482  1.00  0.69           H  
ATOM   5825 1HB  ASP A 392      31.181 -25.840 -13.514  1.00  0.69           H  
ATOM   5826 2HB  ASP A 392      30.640 -24.282 -14.117  1.00  0.69           H  
ATOM   5827  N   PRO A 393      32.458 -22.202 -11.261  1.00  0.67           N  
ATOM   5828  CA  PRO A 393      33.329 -22.802 -10.257  1.00  0.67           C  
ATOM   5829  C   PRO A 393      32.582 -23.383  -9.079  1.00  0.67           C  
ATOM   5830  O   PRO A 393      31.591 -22.804  -8.646  1.00  0.67           O  
ATOM   5831  CB  PRO A 393      34.197 -21.615  -9.810  1.00  0.67           C  
ATOM   5832  CG  PRO A 393      34.108 -20.624 -10.939  1.00  0.67           C  
ATOM   5833  CD  PRO A 393      32.714 -20.779 -11.458  1.00  0.67           C  
ATOM   5834  HA  PRO A 393      33.954 -23.571 -10.742  1.00  0.67           H  
ATOM   5835 1HB  PRO A 393      33.805 -21.202  -8.865  1.00  0.67           H  
ATOM   5836 2HB  PRO A 393      35.227 -21.945  -9.608  1.00  0.67           H  
ATOM   5837 1HG  PRO A 393      34.307 -19.608 -10.568  1.00  0.67           H  
ATOM   5838 2HG  PRO A 393      34.871 -20.843 -11.701  1.00  0.67           H  
ATOM   5839 1HD  PRO A 393      32.034 -20.182 -10.848  1.00  0.67           H  
ATOM   5840 2HD  PRO A 393      32.660 -20.522 -12.525  1.00  0.67           H  
ATOM   5841  N   GLU A 394      33.129 -24.438  -8.479  1.00  0.65           N  
ATOM   5842  CA  GLU A 394      32.569 -25.015  -7.251  1.00  0.65           C  
ATOM   5843  C   GLU A 394      33.001 -24.194  -6.036  1.00  0.65           C  
ATOM   5844  O   GLU A 394      32.531 -24.393  -4.911  1.00  0.65           O  
ATOM   5845  CB  GLU A 394      33.046 -26.459  -7.042  1.00  0.65           C  
ATOM   5846  CG  GLU A 394      32.548 -27.477  -8.044  1.00  0.65           C  
ATOM   5847  CD  GLU A 394      33.075 -28.883  -7.766  1.00  0.65           C  
ATOM   5848  OE1 GLU A 394      33.834 -29.038  -6.838  1.00  0.65           O  
ATOM   5849  OE2 GLU A 394      32.708 -29.795  -8.475  1.00  0.65           O  
ATOM   5850  H   GLU A 394      33.941 -24.876  -8.894  1.00  0.65           H  
ATOM   5851  HA  GLU A 394      31.482 -24.999  -7.316  1.00  0.65           H  
ATOM   5852 1HB  GLU A 394      34.135 -26.481  -7.068  1.00  0.65           H  
ATOM   5853 2HB  GLU A 394      32.742 -26.796  -6.052  1.00  0.65           H  
ATOM   5854 1HG  GLU A 394      31.456 -27.491  -8.021  1.00  0.65           H  
ATOM   5855 2HG  GLU A 394      32.859 -27.165  -9.040  1.00  0.65           H  
ATOM   5856  N   THR A 395      33.967 -23.309  -6.258  1.00  0.65           N  
ATOM   5857  CA  THR A 395      34.498 -22.489  -5.191  1.00  0.65           C  
ATOM   5858  C   THR A 395      34.506 -21.011  -5.572  1.00  0.65           C  
ATOM   5859  O   THR A 395      34.968 -20.637  -6.651  1.00  0.65           O  
ATOM   5860  CB  THR A 395      35.924 -22.933  -4.823  1.00  0.65           C  
ATOM   5861  OG1 THR A 395      35.907 -24.309  -4.424  1.00  0.65           O  
ATOM   5862  CG2 THR A 395      36.444 -22.104  -3.684  1.00  0.65           C  
ATOM   5863  H   THR A 395      34.317 -23.197  -7.194  1.00  0.65           H  
ATOM   5864  HA  THR A 395      33.868 -22.609  -4.320  1.00  0.65           H  
ATOM   5865  HB  THR A 395      36.580 -22.818  -5.684  1.00  0.65           H  
ATOM   5866  HG1 THR A 395      35.206 -24.442  -3.784  1.00  0.65           H  
ATOM   5867 1HG2 THR A 395      37.447 -22.432  -3.422  1.00  0.65           H  
ATOM   5868 2HG2 THR A 395      36.472 -21.057  -3.971  1.00  0.65           H  
ATOM   5869 3HG2 THR A 395      35.782 -22.229  -2.830  1.00  0.65           H  
ATOM   5870  N   LEU A 396      34.020 -20.178  -4.663  1.00  0.64           N  
ATOM   5871  CA  LEU A 396      34.023 -18.736  -4.844  1.00  0.64           C  
ATOM   5872  C   LEU A 396      34.996 -18.108  -3.872  1.00  0.64           C  
ATOM   5873  O   LEU A 396      35.036 -18.487  -2.700  1.00  0.64           O  
ATOM   5874  CB  LEU A 396      32.639 -18.174  -4.571  1.00  0.64           C  
ATOM   5875  CG  LEU A 396      31.522 -18.618  -5.449  1.00  0.64           C  
ATOM   5876  CD1 LEU A 396      30.261 -18.129  -4.848  1.00  0.64           C  
ATOM   5877  CD2 LEU A 396      31.688 -18.026  -6.833  1.00  0.64           C  
ATOM   5878  H   LEU A 396      33.655 -20.577  -3.800  1.00  0.64           H  
ATOM   5879  HA  LEU A 396      34.330 -18.497  -5.861  1.00  0.64           H  
ATOM   5880 1HB  LEU A 396      32.366 -18.416  -3.552  1.00  0.64           H  
ATOM   5881 2HB  LEU A 396      32.701 -17.091  -4.661  1.00  0.64           H  
ATOM   5882  HG  LEU A 396      31.505 -19.683  -5.518  1.00  0.64           H  
ATOM   5883 1HD1 LEU A 396      29.418 -18.426  -5.461  1.00  0.64           H  
ATOM   5884 2HD1 LEU A 396      30.147 -18.550  -3.847  1.00  0.64           H  
ATOM   5885 3HD1 LEU A 396      30.319 -17.053  -4.789  1.00  0.64           H  
ATOM   5886 1HD2 LEU A 396      30.866 -18.324  -7.452  1.00  0.64           H  
ATOM   5887 2HD2 LEU A 396      31.702 -16.945  -6.762  1.00  0.64           H  
ATOM   5888 3HD2 LEU A 396      32.625 -18.376  -7.278  1.00  0.64           H  
ATOM   5889  N   VAL A 397      35.758 -17.132  -4.336  1.00  0.64           N  
ATOM   5890  CA  VAL A 397      36.695 -16.461  -3.450  1.00  0.64           C  
ATOM   5891  C   VAL A 397      36.451 -14.971  -3.432  1.00  0.64           C  
ATOM   5892  O   VAL A 397      36.356 -14.337  -4.481  1.00  0.64           O  
ATOM   5893  CB  VAL A 397      38.147 -16.748  -3.858  1.00  0.64           C  
ATOM   5894  CG1 VAL A 397      39.104 -15.996  -2.916  1.00  0.64           C  
ATOM   5895  CG2 VAL A 397      38.404 -18.259  -3.811  1.00  0.64           C  
ATOM   5896  H   VAL A 397      35.693 -16.854  -5.307  1.00  0.64           H  
ATOM   5897  HA  VAL A 397      36.551 -16.834  -2.438  1.00  0.64           H  
ATOM   5898  HB  VAL A 397      38.321 -16.380  -4.869  1.00  0.64           H  
ATOM   5899 1HG1 VAL A 397      40.132 -16.195  -3.207  1.00  0.64           H  
ATOM   5900 2HG1 VAL A 397      38.917 -14.924  -2.972  1.00  0.64           H  
ATOM   5901 3HG1 VAL A 397      38.944 -16.336  -1.888  1.00  0.64           H  
ATOM   5902 1HG2 VAL A 397      39.432 -18.461  -4.102  1.00  0.64           H  
ATOM   5903 2HG2 VAL A 397      38.238 -18.612  -2.805  1.00  0.64           H  
ATOM   5904 3HG2 VAL A 397      37.731 -18.775  -4.494  1.00  0.64           H  
ATOM   5905  N   PHE A 398      36.361 -14.426  -2.230  1.00  0.65           N  
ATOM   5906  CA  PHE A 398      36.125 -13.013  -2.025  1.00  0.65           C  
ATOM   5907  C   PHE A 398      37.266 -12.410  -1.227  1.00  0.65           C  
ATOM   5908  O   PHE A 398      37.873 -13.088  -0.396  1.00  0.65           O  
ATOM   5909  CB  PHE A 398      34.822 -12.833  -1.266  1.00  0.65           C  
ATOM   5910  CG  PHE A 398      33.641 -13.361  -1.998  1.00  0.65           C  
ATOM   5911  CD1 PHE A 398      33.302 -14.693  -1.882  1.00  0.65           C  
ATOM   5912  CD2 PHE A 398      32.851 -12.541  -2.787  1.00  0.65           C  
ATOM   5913  CE1 PHE A 398      32.207 -15.190  -2.539  1.00  0.65           C  
ATOM   5914  CE2 PHE A 398      31.752 -13.043  -3.429  1.00  0.65           C  
ATOM   5915  CZ  PHE A 398      31.442 -14.369  -3.303  1.00  0.65           C  
ATOM   5916  H   PHE A 398      36.449 -15.029  -1.415  1.00  0.65           H  
ATOM   5917  HA  PHE A 398      36.067 -12.511  -2.993  1.00  0.65           H  
ATOM   5918 1HB  PHE A 398      34.884 -13.339  -0.299  1.00  0.65           H  
ATOM   5919 2HB  PHE A 398      34.660 -11.770  -1.072  1.00  0.65           H  
ATOM   5920  HD1 PHE A 398      33.921 -15.347  -1.260  1.00  0.65           H  
ATOM   5921  HD2 PHE A 398      33.103 -11.489  -2.885  1.00  0.65           H  
ATOM   5922  HE1 PHE A 398      31.944 -16.239  -2.450  1.00  0.65           H  
ATOM   5923  HE2 PHE A 398      31.129 -12.386  -4.043  1.00  0.65           H  
ATOM   5924  HZ  PHE A 398      30.592 -14.765  -3.809  1.00  0.65           H  
ATOM   5925  N   LYS A 399      37.552 -11.137  -1.462  1.00  0.66           N  
ATOM   5926  CA  LYS A 399      38.581 -10.421  -0.730  1.00  0.66           C  
ATOM   5927  C   LYS A 399      37.993  -9.380   0.230  1.00  0.66           C  
ATOM   5928  O   LYS A 399      38.597  -9.097   1.267  1.00  0.66           O  
ATOM   5929  CB  LYS A 399      39.534  -9.755  -1.713  1.00  0.66           C  
ATOM   5930  CG  LYS A 399      40.250 -10.735  -2.665  1.00  0.66           C  
ATOM   5931  CD  LYS A 399      41.162 -11.713  -1.913  1.00  0.66           C  
ATOM   5932  CE  LYS A 399      41.919 -12.628  -2.877  1.00  0.66           C  
ATOM   5933  NZ  LYS A 399      42.809 -13.590  -2.155  1.00  0.66           N  
ATOM   5934  H   LYS A 399      37.033 -10.633  -2.172  1.00  0.66           H  
ATOM   5935  HA  LYS A 399      39.151 -11.135  -0.142  1.00  0.66           H  
ATOM   5936 1HB  LYS A 399      38.973  -9.044  -2.327  1.00  0.66           H  
ATOM   5937 2HB  LYS A 399      40.289  -9.192  -1.166  1.00  0.66           H  
ATOM   5938 1HG  LYS A 399      39.500 -11.302  -3.223  1.00  0.66           H  
ATOM   5939 2HG  LYS A 399      40.848 -10.169  -3.377  1.00  0.66           H  
ATOM   5940 1HD  LYS A 399      41.881 -11.155  -1.312  1.00  0.66           H  
ATOM   5941 2HD  LYS A 399      40.558 -12.331  -1.244  1.00  0.66           H  
ATOM   5942 1HE  LYS A 399      41.196 -13.191  -3.469  1.00  0.66           H  
ATOM   5943 2HE  LYS A 399      42.526 -12.019  -3.547  1.00  0.66           H  
ATOM   5944 1HZ  LYS A 399      43.287 -14.177  -2.825  1.00  0.66           H  
ATOM   5945 2HZ  LYS A 399      43.489 -13.077  -1.610  1.00  0.66           H  
ATOM   5946 3HZ  LYS A 399      42.252 -14.166  -1.537  1.00  0.66           H  
ATOM   5947  N   GLU A 400      36.821  -8.817  -0.111  1.00  0.68           N  
ATOM   5948  CA  GLU A 400      36.241  -7.739   0.708  1.00  0.68           C  
ATOM   5949  C   GLU A 400      34.703  -7.655   0.664  1.00  0.68           C  
ATOM   5950  O   GLU A 400      34.049  -8.073  -0.293  1.00  0.68           O  
ATOM   5951  CB  GLU A 400      36.866  -6.395   0.287  1.00  0.68           C  
ATOM   5952  CG  GLU A 400      36.433  -5.131   1.098  1.00  0.68           C  
ATOM   5953  CD  GLU A 400      36.750  -5.159   2.602  1.00  0.68           C  
ATOM   5954  OE1 GLU A 400      36.022  -5.806   3.333  1.00  0.68           O  
ATOM   5955  OE2 GLU A 400      37.695  -4.516   3.007  1.00  0.68           O  
ATOM   5956  H   GLU A 400      36.373  -9.099  -0.989  1.00  0.68           H  
ATOM   5957  HA  GLU A 400      36.522  -7.924   1.742  1.00  0.68           H  
ATOM   5958 1HB  GLU A 400      37.951  -6.469   0.358  1.00  0.68           H  
ATOM   5959 2HB  GLU A 400      36.623  -6.207  -0.758  1.00  0.68           H  
ATOM   5960 1HG  GLU A 400      36.966  -4.283   0.672  1.00  0.68           H  
ATOM   5961 2HG  GLU A 400      35.376  -4.938   0.948  1.00  0.68           H  
ATOM   5962  N   LYS A 401      34.131  -7.132   1.743  1.00  0.69           N  
ATOM   5963  CA  LYS A 401      32.687  -6.963   1.850  1.00  0.69           C  
ATOM   5964  C   LYS A 401      32.157  -6.068   0.730  1.00  0.69           C  
ATOM   5965  O   LYS A 401      32.701  -4.998   0.452  1.00  0.69           O  
ATOM   5966  CB  LYS A 401      32.314  -6.425   3.233  1.00  0.69           C  
ATOM   5967  CG  LYS A 401      30.817  -6.325   3.469  1.00  0.69           C  
ATOM   5968  CD  LYS A 401      30.465  -5.965   4.922  1.00  0.69           C  
ATOM   5969  CE  LYS A 401      30.782  -4.521   5.261  1.00  0.69           C  
ATOM   5970  NZ  LYS A 401      30.286  -4.162   6.632  1.00  0.69           N  
ATOM   5971  H   LYS A 401      34.735  -6.786   2.493  1.00  0.69           H  
ATOM   5972  HA  LYS A 401      32.213  -7.937   1.734  1.00  0.69           H  
ATOM   5973 1HB  LYS A 401      32.731  -7.079   4.004  1.00  0.69           H  
ATOM   5974 2HB  LYS A 401      32.751  -5.435   3.370  1.00  0.69           H  
ATOM   5975 1HG  LYS A 401      30.385  -5.584   2.800  1.00  0.69           H  
ATOM   5976 2HG  LYS A 401      30.388  -7.285   3.238  1.00  0.69           H  
ATOM   5977 1HD  LYS A 401      29.403  -6.148   5.090  1.00  0.69           H  
ATOM   5978 2HD  LYS A 401      31.028  -6.608   5.602  1.00  0.69           H  
ATOM   5979 1HE  LYS A 401      31.861  -4.376   5.227  1.00  0.69           H  
ATOM   5980 2HE  LYS A 401      30.312  -3.865   4.529  1.00  0.69           H  
ATOM   5981 1HZ  LYS A 401      30.511  -3.209   6.847  1.00  0.69           H  
ATOM   5982 2HZ  LYS A 401      29.291  -4.293   6.677  1.00  0.69           H  
ATOM   5983 3HZ  LYS A 401      30.732  -4.778   7.329  1.00  0.69           H  
ATOM   5984  N   GLY A 402      31.089  -6.527   0.085  1.00  0.71           N  
ATOM   5985  CA  GLY A 402      30.436  -5.853  -1.028  1.00  0.71           C  
ATOM   5986  C   GLY A 402      30.870  -6.435  -2.375  1.00  0.71           C  
ATOM   5987  O   GLY A 402      30.236  -6.182  -3.403  1.00  0.71           O  
ATOM   5988  H   GLY A 402      30.697  -7.414   0.374  1.00  0.71           H  
ATOM   5989 1HA  GLY A 402      29.356  -5.952  -0.919  1.00  0.71           H  
ATOM   5990 2HA  GLY A 402      30.667  -4.791  -0.995  1.00  0.71           H  
ATOM   5991  N   GLU A 403      31.948  -7.215  -2.372  1.00  0.71           N  
ATOM   5992  CA  GLU A 403      32.452  -7.849  -3.581  1.00  0.71           C  
ATOM   5993  C   GLU A 403      31.470  -8.837  -4.183  1.00  0.71           C  
ATOM   5994  O   GLU A 403      30.865  -9.649  -3.473  1.00  0.71           O  
ATOM   5995  CB  GLU A 403      33.762  -8.554  -3.295  1.00  0.71           C  
ATOM   5996  CG  GLU A 403      34.411  -9.222  -4.471  1.00  0.71           C  
ATOM   5997  CD  GLU A 403      35.679  -9.790  -4.067  1.00  0.71           C  
ATOM   5998  OE1 GLU A 403      36.055  -9.541  -2.936  1.00  0.71           O  
ATOM   5999  OE2 GLU A 403      36.286 -10.507  -4.831  1.00  0.71           O  
ATOM   6000  H   GLU A 403      32.458  -7.384  -1.502  1.00  0.71           H  
ATOM   6001  HA  GLU A 403      32.635  -7.068  -4.320  1.00  0.71           H  
ATOM   6002 1HB  GLU A 403      34.477  -7.833  -2.895  1.00  0.71           H  
ATOM   6003 2HB  GLU A 403      33.604  -9.305  -2.526  1.00  0.71           H  
ATOM   6004 1HG  GLU A 403      33.770 -10.022  -4.843  1.00  0.71           H  
ATOM   6005 2HG  GLU A 403      34.560  -8.500  -5.272  1.00  0.71           H  
ATOM   6006  N   LYS A 404      31.332  -8.785  -5.505  1.00  0.72           N  
ATOM   6007  CA  LYS A 404      30.468  -9.727  -6.198  1.00  0.72           C  
ATOM   6008  C   LYS A 404      31.257 -10.726  -7.030  1.00  0.72           C  
ATOM   6009  O   LYS A 404      32.233 -10.366  -7.691  1.00  0.72           O  
ATOM   6010  CB  LYS A 404      29.477  -8.986  -7.087  1.00  0.72           C  
ATOM   6011  CG  LYS A 404      28.489  -8.164  -6.318  1.00  0.72           C  
ATOM   6012  CD  LYS A 404      27.491  -7.444  -7.218  1.00  0.72           C  
ATOM   6013  CE  LYS A 404      26.483  -6.665  -6.375  1.00  0.72           C  
ATOM   6014  NZ  LYS A 404      25.489  -5.936  -7.195  1.00  0.72           N  
ATOM   6015  H   LYS A 404      31.838  -8.088  -6.032  1.00  0.72           H  
ATOM   6016  HA  LYS A 404      29.908 -10.286  -5.456  1.00  0.72           H  
ATOM   6017 1HB  LYS A 404      30.014  -8.331  -7.770  1.00  0.72           H  
ATOM   6018 2HB  LYS A 404      28.923  -9.708  -7.684  1.00  0.72           H  
ATOM   6019 1HG  LYS A 404      27.951  -8.838  -5.675  1.00  0.72           H  
ATOM   6020 2HG  LYS A 404      29.011  -7.437  -5.693  1.00  0.72           H  
ATOM   6021 1HD  LYS A 404      28.016  -6.755  -7.879  1.00  0.72           H  
ATOM   6022 2HD  LYS A 404      26.956  -8.174  -7.825  1.00  0.72           H  
ATOM   6023 1HE  LYS A 404      25.951  -7.369  -5.743  1.00  0.72           H  
ATOM   6024 2HE  LYS A 404      27.013  -5.954  -5.743  1.00  0.72           H  
ATOM   6025 1HZ  LYS A 404      24.821  -5.468  -6.557  1.00  0.72           H  
ATOM   6026 2HZ  LYS A 404      25.935  -5.258  -7.783  1.00  0.72           H  
ATOM   6027 3HZ  LYS A 404      24.974  -6.588  -7.755  1.00  0.72           H  
ATOM   6028  N   GLN A 405      30.792 -11.969  -7.005  1.00  0.73           N  
ATOM   6029  CA  GLN A 405      31.368 -13.078  -7.764  1.00  0.73           C  
ATOM   6030  C   GLN A 405      30.260 -13.906  -8.387  1.00  0.73           C  
ATOM   6031  O   GLN A 405      29.121 -13.891  -7.914  1.00  0.73           O  
ATOM   6032  CB  GLN A 405      32.255 -13.981  -6.898  1.00  0.73           C  
ATOM   6033  CG  GLN A 405      33.532 -13.333  -6.315  1.00  0.73           C  
ATOM   6034  CD  GLN A 405      34.594 -13.109  -7.387  1.00  0.73           C  
ATOM   6035  OE1 GLN A 405      34.554 -13.776  -8.431  1.00  0.73           O  
ATOM   6036  NE2 GLN A 405      35.548 -12.205  -7.157  1.00  0.73           N  
ATOM   6037  H   GLN A 405      29.980 -12.149  -6.414  1.00  0.73           H  
ATOM   6038  HA  GLN A 405      31.975 -12.671  -8.572  1.00  0.73           H  
ATOM   6039 1HB  GLN A 405      31.668 -14.386  -6.091  1.00  0.73           H  
ATOM   6040 2HB  GLN A 405      32.585 -14.825  -7.498  1.00  0.73           H  
ATOM   6041 1HG  GLN A 405      33.299 -12.370  -5.870  1.00  0.73           H  
ATOM   6042 2HG  GLN A 405      33.951 -13.997  -5.556  1.00  0.73           H  
ATOM   6043 1HE2 GLN A 405      36.255 -12.047  -7.839  1.00  0.73           H  
ATOM   6044 2HE2 GLN A 405      35.585 -11.664  -6.285  1.00  0.73           H  
ATOM   6045  N   SER A 406      30.580 -14.598  -9.470  1.00  0.73           N  
ATOM   6046  CA  SER A 406      29.568 -15.391 -10.148  1.00  0.73           C  
ATOM   6047  C   SER A 406      29.961 -16.839 -10.332  1.00  0.73           C  
ATOM   6048  O   SER A 406      31.144 -17.189 -10.354  1.00  0.73           O  
ATOM   6049  CB  SER A 406      29.289 -14.816 -11.525  1.00  0.73           C  
ATOM   6050  OG  SER A 406      28.829 -13.488 -11.458  1.00  0.73           O  
ATOM   6051  H   SER A 406      31.529 -14.577  -9.822  1.00  0.73           H  
ATOM   6052  HA  SER A 406      28.658 -15.371  -9.556  1.00  0.73           H  
ATOM   6053 1HB  SER A 406      30.203 -14.856 -12.114  1.00  0.73           H  
ATOM   6054 2HB  SER A 406      28.545 -15.435 -12.033  1.00  0.73           H  
ATOM   6055  HG  SER A 406      27.884 -13.547 -11.328  1.00  0.73           H  
ATOM   6056  N   TYR A 407      28.950 -17.665 -10.521  1.00  0.75           N  
ATOM   6057  CA  TYR A 407      29.142 -19.060 -10.861  1.00  0.75           C  
ATOM   6058  C   TYR A 407      28.026 -19.527 -11.752  1.00  0.75           C  
ATOM   6059  O   TYR A 407      26.975 -18.890 -11.831  1.00  0.75           O  
ATOM   6060  CB  TYR A 407      29.194 -19.942  -9.620  1.00  0.75           C  
ATOM   6061  CG  TYR A 407      27.901 -20.029  -8.808  1.00  0.75           C  
ATOM   6062  CD1 TYR A 407      27.013 -21.053  -9.085  1.00  0.75           C  
ATOM   6063  CD2 TYR A 407      27.630 -19.132  -7.762  1.00  0.75           C  
ATOM   6064  CE1 TYR A 407      25.891 -21.231  -8.336  1.00  0.75           C  
ATOM   6065  CE2 TYR A 407      26.480 -19.304  -6.998  1.00  0.75           C  
ATOM   6066  CZ  TYR A 407      25.619 -20.373  -7.284  1.00  0.75           C  
ATOM   6067  OH  TYR A 407      24.512 -20.639  -6.508  1.00  0.75           O  
ATOM   6068  H   TYR A 407      28.004 -17.290 -10.429  1.00  0.75           H  
ATOM   6069  HA  TYR A 407      30.070 -19.164 -11.420  1.00  0.75           H  
ATOM   6070 1HB  TYR A 407      29.460 -20.961  -9.929  1.00  0.75           H  
ATOM   6071 2HB  TYR A 407      29.981 -19.609  -8.975  1.00  0.75           H  
ATOM   6072  HD1 TYR A 407      27.225 -21.735  -9.893  1.00  0.75           H  
ATOM   6073  HD2 TYR A 407      28.325 -18.324  -7.536  1.00  0.75           H  
ATOM   6074  HE1 TYR A 407      25.223 -22.061  -8.554  1.00  0.75           H  
ATOM   6075  HE2 TYR A 407      26.267 -18.633  -6.165  1.00  0.75           H  
ATOM   6076  HH  TYR A 407      24.332 -19.918  -5.889  1.00  0.75           H  
ATOM   6077  N   LYS A 408      28.241 -20.640 -12.419  1.00  0.78           N  
ATOM   6078  CA  LYS A 408      27.189 -21.210 -13.225  1.00  0.78           C  
ATOM   6079  C   LYS A 408      26.700 -22.503 -12.607  1.00  0.78           C  
ATOM   6080  O   LYS A 408      27.483 -23.264 -12.030  1.00  0.78           O  
ATOM   6081  CB  LYS A 408      27.711 -21.422 -14.644  1.00  0.78           C  
ATOM   6082  CG  LYS A 408      28.049 -20.099 -15.354  1.00  0.78           C  
ATOM   6083  CD  LYS A 408      28.670 -20.298 -16.735  1.00  0.78           C  
ATOM   6084  CE  LYS A 408      28.936 -18.956 -17.399  1.00  0.78           C  
ATOM   6085  NZ  LYS A 408      29.550 -19.112 -18.745  1.00  0.78           N  
ATOM   6086  H   LYS A 408      29.150 -21.104 -12.378  1.00  0.78           H  
ATOM   6087  HA  LYS A 408      26.348 -20.522 -13.258  1.00  0.78           H  
ATOM   6088 1HB  LYS A 408      28.609 -22.043 -14.617  1.00  0.78           H  
ATOM   6089 2HB  LYS A 408      26.958 -21.947 -15.226  1.00  0.78           H  
ATOM   6090 1HG  LYS A 408      27.135 -19.514 -15.465  1.00  0.78           H  
ATOM   6091 2HG  LYS A 408      28.743 -19.531 -14.741  1.00  0.78           H  
ATOM   6092 1HD  LYS A 408      29.616 -20.829 -16.627  1.00  0.78           H  
ATOM   6093 2HD  LYS A 408      28.030 -20.880 -17.374  1.00  0.78           H  
ATOM   6094 1HE  LYS A 408      27.992 -18.419 -17.498  1.00  0.78           H  
ATOM   6095 2HE  LYS A 408      29.609 -18.374 -16.770  1.00  0.78           H  
ATOM   6096 1HZ  LYS A 408      29.705 -18.198 -19.148  1.00  0.78           H  
ATOM   6097 2HZ  LYS A 408      30.432 -19.598 -18.662  1.00  0.78           H  
ATOM   6098 3HZ  LYS A 408      28.927 -19.640 -19.338  1.00  0.78           H  
ATOM   6099  N   VAL A 409      25.413 -22.768 -12.760  1.00  0.83           N  
ATOM   6100  CA  VAL A 409      24.872 -24.040 -12.326  1.00  0.83           C  
ATOM   6101  C   VAL A 409      24.296 -24.720 -13.554  1.00  0.83           C  
ATOM   6102  O   VAL A 409      23.605 -24.101 -14.370  1.00  0.83           O  
ATOM   6103  CB  VAL A 409      23.804 -23.866 -11.210  1.00  0.83           C  
ATOM   6104  CG1 VAL A 409      22.679 -23.014 -11.688  1.00  0.83           C  
ATOM   6105  CG2 VAL A 409      23.285 -25.242 -10.770  1.00  0.83           C  
ATOM   6106  H   VAL A 409      24.807 -22.075 -13.198  1.00  0.83           H  
ATOM   6107  HA  VAL A 409      25.675 -24.656 -11.931  1.00  0.83           H  
ATOM   6108  HB  VAL A 409      24.260 -23.363 -10.361  1.00  0.83           H  
ATOM   6109 1HG1 VAL A 409      21.944 -22.892 -10.893  1.00  0.83           H  
ATOM   6110 2HG1 VAL A 409      23.064 -22.041 -11.975  1.00  0.83           H  
ATOM   6111 3HG1 VAL A 409      22.214 -23.494 -12.541  1.00  0.83           H  
ATOM   6112 1HG2 VAL A 409      22.549 -25.119  -9.979  1.00  0.83           H  
ATOM   6113 2HG2 VAL A 409      22.829 -25.750 -11.607  1.00  0.83           H  
ATOM   6114 3HG2 VAL A 409      24.115 -25.841 -10.401  1.00  0.83           H  
ATOM   6115  N   LYS A 410      24.599 -25.996 -13.696  1.00  0.92           N  
ATOM   6116  CA  LYS A 410      24.141 -26.744 -14.851  1.00  0.92           C  
ATOM   6117  C   LYS A 410      23.321 -27.920 -14.409  1.00  0.92           C  
ATOM   6118  O   LYS A 410      23.715 -28.681 -13.519  1.00  0.92           O  
ATOM   6119  CB  LYS A 410      25.305 -27.197 -15.727  1.00  0.92           C  
ATOM   6120  CG  LYS A 410      24.854 -27.919 -16.982  1.00  0.92           C  
ATOM   6121  CD  LYS A 410      25.994 -28.271 -17.904  1.00  0.92           C  
ATOM   6122  CE  LYS A 410      25.432 -28.880 -19.165  1.00  0.92           C  
ATOM   6123  NZ  LYS A 410      26.464 -29.247 -20.146  1.00  0.92           N  
ATOM   6124  H   LYS A 410      25.162 -26.446 -12.978  1.00  0.92           H  
ATOM   6125  HA  LYS A 410      23.494 -26.106 -15.451  1.00  0.92           H  
ATOM   6126 1HB  LYS A 410      25.896 -26.331 -16.023  1.00  0.92           H  
ATOM   6127 2HB  LYS A 410      25.954 -27.862 -15.161  1.00  0.92           H  
ATOM   6128 1HG  LYS A 410      24.327 -28.836 -16.709  1.00  0.92           H  
ATOM   6129 2HG  LYS A 410      24.156 -27.279 -17.526  1.00  0.92           H  
ATOM   6130 1HD  LYS A 410      26.560 -27.373 -18.154  1.00  0.92           H  
ATOM   6131 2HD  LYS A 410      26.658 -28.986 -17.420  1.00  0.92           H  
ATOM   6132 1HE  LYS A 410      24.863 -29.772 -18.902  1.00  0.92           H  
ATOM   6133 2HE  LYS A 410      24.759 -28.157 -19.625  1.00  0.92           H  
ATOM   6134 1HZ  LYS A 410      25.964 -29.641 -20.960  1.00  0.92           H  
ATOM   6135 2HZ  LYS A 410      26.986 -28.437 -20.427  1.00  0.92           H  
ATOM   6136 3HZ  LYS A 410      27.085 -29.936 -19.761  1.00  0.92           H  
ATOM   6137  N   ILE A 411      22.145 -28.034 -15.001  1.00  1.06           N  
ATOM   6138  CA  ILE A 411      21.210 -29.074 -14.640  1.00  1.06           C  
ATOM   6139  C   ILE A 411      20.861 -29.971 -15.828  1.00  1.06           C  
ATOM   6140  O   ILE A 411      20.425 -29.489 -16.877  1.00  1.06           O  
ATOM   6141  CB  ILE A 411      19.942 -28.434 -14.073  1.00  1.06           C  
ATOM   6142  CG1 ILE A 411      20.272 -27.531 -12.902  1.00  1.06           C  
ATOM   6143  CG2 ILE A 411      19.009 -29.453 -13.695  1.00  1.06           C  
ATOM   6144  CD1 ILE A 411      20.404 -26.045 -13.278  1.00  1.06           C  
ATOM   6145  H   ILE A 411      21.909 -27.374 -15.743  1.00  1.06           H  
ATOM   6146  HA  ILE A 411      21.656 -29.690 -13.867  1.00  1.06           H  
ATOM   6147  HB  ILE A 411      19.496 -27.836 -14.802  1.00  1.06           H  
ATOM   6148 1HG1 ILE A 411      19.497 -27.642 -12.176  1.00  1.06           H  
ATOM   6149 2HG1 ILE A 411      21.205 -27.854 -12.459  1.00  1.06           H  
ATOM   6150 1HG2 ILE A 411      18.122 -28.974 -13.327  1.00  1.06           H  
ATOM   6151 2HG2 ILE A 411      18.783 -30.054 -14.565  1.00  1.06           H  
ATOM   6152 3HG2 ILE A 411      19.440 -30.075 -12.937  1.00  1.06           H  
ATOM   6153 1HD1 ILE A 411      20.625 -25.465 -12.388  1.00  1.06           H  
ATOM   6154 2HD1 ILE A 411      21.203 -25.909 -14.005  1.00  1.06           H  
ATOM   6155 3HD1 ILE A 411      19.477 -25.689 -13.708  1.00  1.06           H  
ATOM   6156  N   GLN A 412      21.077 -31.279 -15.679  1.00  1.29           N  
ATOM   6157  CA  GLN A 412      20.794 -32.223 -16.758  1.00  1.29           C  
ATOM   6158  C   GLN A 412      19.813 -33.315 -16.395  1.00  1.29           C  
ATOM   6159  O   GLN A 412      20.009 -34.044 -15.419  1.00  1.29           O  
ATOM   6160  CB  GLN A 412      22.067 -32.895 -17.235  1.00  1.29           C  
ATOM   6161  CG  GLN A 412      21.827 -33.901 -18.358  1.00  1.29           C  
ATOM   6162  CD  GLN A 412      23.102 -34.498 -18.876  1.00  1.29           C  
ATOM   6163  OE1 GLN A 412      24.047 -34.720 -18.110  1.00  1.29           O  
ATOM   6164  NE2 GLN A 412      23.157 -34.756 -20.173  1.00  1.29           N  
ATOM   6165  H   GLN A 412      21.459 -31.616 -14.797  1.00  1.29           H  
ATOM   6166  HA  GLN A 412      20.365 -31.670 -17.589  1.00  1.29           H  
ATOM   6167 1HB  GLN A 412      22.766 -32.140 -17.595  1.00  1.29           H  
ATOM   6168 2HB  GLN A 412      22.540 -33.410 -16.403  1.00  1.29           H  
ATOM   6169 1HG  GLN A 412      21.212 -34.716 -17.974  1.00  1.29           H  
ATOM   6170 2HG  GLN A 412      21.303 -33.408 -19.180  1.00  1.29           H  
ATOM   6171 1HE2 GLN A 412      23.992 -35.131 -20.577  1.00  1.29           H  
ATOM   6172 2HE2 GLN A 412      22.375 -34.541 -20.758  1.00  1.29           H  
ATOM   6173  N   ALA A 413      18.777 -33.467 -17.207  1.00  1.60           N  
ATOM   6174  CA  ALA A 413      17.782 -34.496 -16.951  1.00  1.60           C  
ATOM   6175  C   ALA A 413      17.876 -35.630 -17.961  1.00  1.60           C  
ATOM   6176  O   ALA A 413      18.057 -35.407 -19.168  1.00  1.60           O  
ATOM   6177  CB  ALA A 413      16.396 -33.900 -16.974  1.00  1.60           C  
ATOM   6178  H   ALA A 413      18.683 -32.848 -18.015  1.00  1.60           H  
ATOM   6179  HA  ALA A 413      17.966 -34.919 -15.963  1.00  1.60           H  
ATOM   6180 1HB  ALA A 413      15.683 -34.685 -16.758  1.00  1.60           H  
ATOM   6181 2HB  ALA A 413      16.328 -33.125 -16.221  1.00  1.60           H  
ATOM   6182 3HB  ALA A 413      16.190 -33.475 -17.956  1.00  1.60           H  
ATOM   6183  N   ASP A 414      17.585 -36.843 -17.486  1.00  2.00           N  
ATOM   6184  CA  ASP A 414      17.590 -38.039 -18.335  1.00  2.00           C  
ATOM   6185  C   ASP A 414      16.243 -38.395 -18.963  1.00  2.00           C  
ATOM   6186  O   ASP A 414      15.978 -39.553 -19.283  1.00  2.00           O  
ATOM   6187  CB  ASP A 414      18.123 -39.240 -17.551  1.00  2.00           C  
ATOM   6188  CG  ASP A 414      19.673 -39.213 -17.352  1.00  2.00           C  
ATOM   6189  OD1 ASP A 414      20.390 -38.964 -18.323  1.00  2.00           O  
ATOM   6190  OD2 ASP A 414      20.118 -39.450 -16.263  1.00  2.00           O  
ATOM   6191  H   ASP A 414      17.442 -36.954 -16.473  1.00  2.00           H  
ATOM   6192  HA  ASP A 414      18.285 -37.849 -19.145  1.00  2.00           H  
ATOM   6193 1HB  ASP A 414      17.650 -39.262 -16.562  1.00  2.00           H  
ATOM   6194 2HB  ASP A 414      17.848 -40.160 -18.063  1.00  2.00           H  
ATOM   6195  N   LYS A 415      15.393 -37.387 -19.138  1.00  2.47           N  
ATOM   6196  CA  LYS A 415      14.095 -37.475 -19.831  1.00  2.47           C  
ATOM   6197  C   LYS A 415      13.004 -38.342 -19.221  1.00  2.47           C  
ATOM   6198  O   LYS A 415      11.907 -37.843 -18.956  1.00  2.47           O  
ATOM   6199  CB  LYS A 415      14.248 -37.881 -21.278  1.00  2.47           C  
ATOM   6200  CG  LYS A 415      12.933 -38.001 -21.924  1.00  2.47           C  
ATOM   6201  CD  LYS A 415      12.119 -36.760 -21.715  1.00  2.47           C  
ATOM   6202  CE  LYS A 415      12.675 -35.599 -22.481  1.00  2.47           C  
ATOM   6203  NZ  LYS A 415      11.798 -34.439 -22.455  1.00  2.47           N  
ATOM   6204  H   LYS A 415      15.692 -36.482 -18.809  1.00  2.47           H  
ATOM   6205  HA  LYS A 415      13.695 -36.459 -19.850  1.00  2.47           H  
ATOM   6206 1HB  LYS A 415      14.822 -37.142 -21.822  1.00  2.47           H  
ATOM   6207 2HB  LYS A 415      14.758 -38.837 -21.366  1.00  2.47           H  
ATOM   6208 1HG  LYS A 415      13.087 -38.120 -22.982  1.00  2.47           H  
ATOM   6209 2HG  LYS A 415      12.389 -38.869 -21.552  1.00  2.47           H  
ATOM   6210 1HD  LYS A 415      11.109 -36.971 -22.026  1.00  2.47           H  
ATOM   6211 2HD  LYS A 415      12.099 -36.505 -20.663  1.00  2.47           H  
ATOM   6212 1HE  LYS A 415      13.641 -35.328 -22.068  1.00  2.47           H  
ATOM   6213 2HE  LYS A 415      12.793 -35.907 -23.504  1.00  2.47           H  
ATOM   6214 1HZ  LYS A 415      12.155 -33.672 -23.007  1.00  2.47           H  
ATOM   6215 2HZ  LYS A 415      10.929 -34.774 -22.852  1.00  2.47           H  
ATOM   6216 3HZ  LYS A 415      11.641 -34.118 -21.523  1.00  2.47           H  
ATOM   6217  N   LYS A 416      13.302 -39.613 -18.942  1.00  2.94           N  
ATOM   6218  CA  LYS A 416      12.339 -40.517 -18.310  1.00  2.94           C  
ATOM   6219  C   LYS A 416      11.764 -39.838 -17.085  1.00  2.94           C  
ATOM   6220  O   LYS A 416      10.576 -39.949 -16.782  1.00  2.94           O  
ATOM   6221  CB  LYS A 416      12.988 -41.837 -17.911  1.00  2.94           C  
ATOM   6222  CG  LYS A 416      12.029 -42.802 -17.230  1.00  2.94           C  
ATOM   6223  CD  LYS A 416      12.686 -44.140 -16.915  1.00  2.94           C  
ATOM   6224  CE  LYS A 416      11.726 -45.027 -16.138  1.00  2.94           C  
ATOM   6225  NZ  LYS A 416      12.305 -46.358 -15.831  1.00  2.94           N  
ATOM   6226  H   LYS A 416      14.231 -39.942 -19.185  1.00  2.94           H  
ATOM   6227  HA  LYS A 416      11.527 -40.714 -19.010  1.00  2.94           H  
ATOM   6228 1HB  LYS A 416      13.398 -42.324 -18.794  1.00  2.94           H  
ATOM   6229 2HB  LYS A 416      13.817 -41.643 -17.226  1.00  2.94           H  
ATOM   6230 1HG  LYS A 416      11.676 -42.358 -16.293  1.00  2.94           H  
ATOM   6231 2HG  LYS A 416      11.164 -42.971 -17.871  1.00  2.94           H  
ATOM   6232 1HD  LYS A 416      12.969 -44.641 -17.841  1.00  2.94           H  
ATOM   6233 2HD  LYS A 416      13.583 -43.976 -16.316  1.00  2.94           H  
ATOM   6234 1HE  LYS A 416      11.481 -44.530 -15.203  1.00  2.94           H  
ATOM   6235 2HE  LYS A 416      10.812 -45.159 -16.717  1.00  2.94           H  
ATOM   6236 1HZ  LYS A 416      11.625 -46.894 -15.308  1.00  2.94           H  
ATOM   6237 2HZ  LYS A 416      12.527 -46.836 -16.690  1.00  2.94           H  
ATOM   6238 3HZ  LYS A 416      13.141 -46.242 -15.280  1.00  2.94           H  
ATOM   6239  N   MET A 417      12.626 -39.090 -16.410  1.00  3.35           N  
ATOM   6240  CA  MET A 417      12.303 -38.331 -15.233  1.00  3.35           C  
ATOM   6241  C   MET A 417      11.066 -37.483 -15.472  1.00  3.35           C  
ATOM   6242  O   MET A 417      10.099 -37.547 -14.715  1.00  3.35           O  
ATOM   6243  CB  MET A 417      13.478 -37.371 -15.014  1.00  3.35           C  
ATOM   6244  CG  MET A 417      13.434 -36.443 -13.812  1.00  3.35           C  
ATOM   6245  SD  MET A 417      12.464 -34.928 -14.070  1.00  3.35           S  
ATOM   6246  CE  MET A 417      13.332 -33.925 -15.236  1.00  3.35           C  
ATOM   6247  H   MET A 417      13.577 -39.065 -16.746  1.00  3.35           H  
ATOM   6248  HA  MET A 417      12.138 -39.003 -14.388  1.00  3.35           H  
ATOM   6249 1HB  MET A 417      14.383 -37.925 -14.986  1.00  3.35           H  
ATOM   6250 2HB  MET A 417      13.559 -36.721 -15.884  1.00  3.35           H  
ATOM   6251 1HG  MET A 417      13.022 -36.970 -12.949  1.00  3.35           H  
ATOM   6252 2HG  MET A 417      14.447 -36.166 -13.577  1.00  3.35           H  
ATOM   6253 1HE  MET A 417      12.757 -33.027 -15.412  1.00  3.35           H  
ATOM   6254 2HE  MET A 417      14.311 -33.665 -14.843  1.00  3.35           H  
ATOM   6255 3HE  MET A 417      13.440 -34.469 -16.168  1.00  3.35           H  
ATOM   6256  N   LEU A 418      11.096 -36.722 -16.562  1.00  3.68           N  
ATOM   6257  CA  LEU A 418      10.068 -35.765 -16.884  1.00  3.68           C  
ATOM   6258  C   LEU A 418       8.812 -36.481 -17.312  1.00  3.68           C  
ATOM   6259  O   LEU A 418       7.703 -36.084 -16.964  1.00  3.68           O  
ATOM   6260  CB  LEU A 418      10.556 -34.847 -17.994  1.00  3.68           C  
ATOM   6261  CG  LEU A 418       9.657 -33.699 -18.307  1.00  3.68           C  
ATOM   6262  CD1 LEU A 418       9.515 -32.891 -17.062  1.00  3.68           C  
ATOM   6263  CD2 LEU A 418      10.251 -32.887 -19.397  1.00  3.68           C  
ATOM   6264  H   LEU A 418      11.865 -36.824 -17.208  1.00  3.68           H  
ATOM   6265  HA  LEU A 418       9.855 -35.172 -15.998  1.00  3.68           H  
ATOM   6266 1HB  LEU A 418      11.527 -34.449 -17.720  1.00  3.68           H  
ATOM   6267 2HB  LEU A 418      10.670 -35.439 -18.901  1.00  3.68           H  
ATOM   6268  HG  LEU A 418       8.672 -34.052 -18.609  1.00  3.68           H  
ATOM   6269 1HD1 LEU A 418       8.879 -32.041 -17.259  1.00  3.68           H  
ATOM   6270 2HD1 LEU A 418       9.078 -33.512 -16.286  1.00  3.68           H  
ATOM   6271 3HD1 LEU A 418      10.489 -32.540 -16.738  1.00  3.68           H  
ATOM   6272 1HD2 LEU A 418       9.616 -32.036 -19.613  1.00  3.68           H  
ATOM   6273 2HD2 LEU A 418      11.210 -32.553 -19.102  1.00  3.68           H  
ATOM   6274 3HD2 LEU A 418      10.355 -33.476 -20.270  1.00  3.68           H  
ATOM   6275  N   PHE A 419       8.985 -37.534 -18.099  1.00  3.95           N  
ATOM   6276  CA  PHE A 419       7.850 -38.283 -18.604  1.00  3.95           C  
ATOM   6277  C   PHE A 419       7.005 -38.802 -17.449  1.00  3.95           C  
ATOM   6278  O   PHE A 419       5.784 -38.568 -17.390  1.00  3.95           O  
ATOM   6279  CB  PHE A 419       8.352 -39.438 -19.469  1.00  3.95           C  
ATOM   6280  CG  PHE A 419       7.291 -40.315 -20.021  1.00  3.95           C  
ATOM   6281  CD1 PHE A 419       6.591 -39.941 -21.157  1.00  3.95           C  
ATOM   6282  CD2 PHE A 419       6.985 -41.523 -19.413  1.00  3.95           C  
ATOM   6283  CE1 PHE A 419       5.609 -40.755 -21.679  1.00  3.95           C  
ATOM   6284  CE2 PHE A 419       6.003 -42.340 -19.928  1.00  3.95           C  
ATOM   6285  CZ  PHE A 419       5.313 -41.957 -21.064  1.00  3.95           C  
ATOM   6286  H   PHE A 419       9.937 -37.812 -18.343  1.00  3.95           H  
ATOM   6287  HA  PHE A 419       7.225 -37.628 -19.197  1.00  3.95           H  
ATOM   6288 1HB  PHE A 419       8.929 -39.035 -20.307  1.00  3.95           H  
ATOM   6289 2HB  PHE A 419       9.026 -40.057 -18.884  1.00  3.95           H  
ATOM   6290  HD1 PHE A 419       6.830 -38.993 -21.643  1.00  3.95           H  
ATOM   6291  HD2 PHE A 419       7.533 -41.822 -18.516  1.00  3.95           H  
ATOM   6292  HE1 PHE A 419       5.069 -40.451 -22.576  1.00  3.95           H  
ATOM   6293  HE2 PHE A 419       5.771 -43.285 -19.440  1.00  3.95           H  
ATOM   6294  HZ  PHE A 419       4.537 -42.602 -21.475  1.00  3.95           H  
ATOM   6295  N   GLU A 420       7.648 -39.498 -16.510  1.00  4.20           N  
ATOM   6296  CA  GLU A 420       6.890 -40.019 -15.391  1.00  4.20           C  
ATOM   6297  C   GLU A 420       6.343 -38.886 -14.534  1.00  4.20           C  
ATOM   6298  O   GLU A 420       5.202 -38.946 -14.074  1.00  4.20           O  
ATOM   6299  CB  GLU A 420       7.733 -40.969 -14.535  1.00  4.20           C  
ATOM   6300  CG  GLU A 420       8.075 -42.305 -15.213  1.00  4.20           C  
ATOM   6301  CD  GLU A 420       8.838 -43.269 -14.312  1.00  4.20           C  
ATOM   6302  OE1 GLU A 420       9.205 -42.885 -13.224  1.00  4.20           O  
ATOM   6303  OE2 GLU A 420       9.045 -44.396 -14.719  1.00  4.20           O  
ATOM   6304  H   GLU A 420       8.657 -39.655 -16.581  1.00  4.20           H  
ATOM   6305  HA  GLU A 420       6.045 -40.582 -15.785  1.00  4.20           H  
ATOM   6306 1HB  GLU A 420       8.674 -40.475 -14.282  1.00  4.20           H  
ATOM   6307 2HB  GLU A 420       7.211 -41.181 -13.602  1.00  4.20           H  
ATOM   6308 1HG  GLU A 420       7.154 -42.781 -15.545  1.00  4.20           H  
ATOM   6309 2HG  GLU A 420       8.680 -42.091 -16.097  1.00  4.20           H  
ATOM   6310  N   ASN A 421       7.131 -37.830 -14.348  1.00  4.47           N  
ATOM   6311  CA  ASN A 421       6.703 -36.723 -13.515  1.00  4.47           C  
ATOM   6312  C   ASN A 421       5.520 -35.952 -14.071  1.00  4.47           C  
ATOM   6313  O   ASN A 421       4.667 -35.502 -13.316  1.00  4.47           O  
ATOM   6314  CB  ASN A 421       7.869 -35.840 -13.241  1.00  4.47           C  
ATOM   6315  CG  ASN A 421       8.806 -36.502 -12.226  1.00  4.47           C  
ATOM   6316  OD1 ASN A 421       8.403 -37.393 -11.446  1.00  4.47           O  
ATOM   6317  ND2 ASN A 421      10.021 -36.097 -12.238  1.00  4.47           N  
ATOM   6318  H   ASN A 421       8.072 -37.802 -14.746  1.00  4.47           H  
ATOM   6319  HA  ASN A 421       6.378 -37.128 -12.562  1.00  4.47           H  
ATOM   6320 1HB  ASN A 421       8.413 -35.665 -14.164  1.00  4.47           H  
ATOM   6321 2HB  ASN A 421       7.521 -34.892 -12.898  1.00  4.47           H  
ATOM   6322 1HD2 ASN A 421      10.717 -36.486 -11.604  1.00  4.47           H  
ATOM   6323 2HD2 ASN A 421      10.299 -35.394 -12.879  1.00  4.47           H  
ATOM   6324  N   LYS A 422       5.409 -35.845 -15.386  1.00  4.72           N  
ATOM   6325  CA  LYS A 422       4.257 -35.159 -15.943  1.00  4.72           C  
ATOM   6326  C   LYS A 422       3.022 -36.058 -15.859  1.00  4.72           C  
ATOM   6327  O   LYS A 422       1.899 -35.567 -15.727  1.00  4.72           O  
ATOM   6328  CB  LYS A 422       4.542 -34.680 -17.366  1.00  4.72           C  
ATOM   6329  CG  LYS A 422       5.579 -33.536 -17.435  1.00  4.72           C  
ATOM   6330  CD  LYS A 422       5.037 -32.263 -16.750  1.00  4.72           C  
ATOM   6331  CE  LYS A 422       6.014 -31.088 -16.850  1.00  4.72           C  
ATOM   6332  NZ  LYS A 422       5.482 -29.857 -16.193  1.00  4.72           N  
ATOM   6333  H   LYS A 422       6.143 -36.201 -15.997  1.00  4.72           H  
ATOM   6334  HA  LYS A 422       4.056 -34.278 -15.334  1.00  4.72           H  
ATOM   6335 1HB  LYS A 422       4.938 -35.518 -17.949  1.00  4.72           H  
ATOM   6336 2HB  LYS A 422       3.620 -34.350 -17.838  1.00  4.72           H  
ATOM   6337 1HG  LYS A 422       6.489 -33.846 -16.924  1.00  4.72           H  
ATOM   6338 2HG  LYS A 422       5.827 -33.315 -18.474  1.00  4.72           H  
ATOM   6339 1HD  LYS A 422       4.091 -31.976 -17.210  1.00  4.72           H  
ATOM   6340 2HD  LYS A 422       4.859 -32.475 -15.693  1.00  4.72           H  
ATOM   6341 1HE  LYS A 422       6.932 -31.357 -16.363  1.00  4.72           H  
ATOM   6342 2HE  LYS A 422       6.220 -30.873 -17.903  1.00  4.72           H  
ATOM   6343 1HZ  LYS A 422       6.165 -29.114 -16.277  1.00  4.72           H  
ATOM   6344 2HZ  LYS A 422       4.630 -29.579 -16.646  1.00  4.72           H  
ATOM   6345 3HZ  LYS A 422       5.300 -30.028 -15.209  1.00  4.72           H  
ATOM   6346  N   SER A 423       3.227 -37.379 -15.923  1.00  4.82           N  
ATOM   6347  CA  SER A 423       2.131 -38.335 -15.804  1.00  4.82           C  
ATOM   6348  C   SER A 423       1.540 -38.372 -14.374  1.00  4.82           C  
ATOM   6349  O   SER A 423       0.325 -38.493 -14.195  1.00  4.82           O  
ATOM   6350  CB  SER A 423       2.619 -39.718 -16.191  1.00  4.82           C  
ATOM   6351  OG  SER A 423       2.986 -39.766 -17.547  1.00  4.82           O  
ATOM   6352  H   SER A 423       4.171 -37.737 -16.081  1.00  4.82           H  
ATOM   6353  HA  SER A 423       1.341 -38.035 -16.493  1.00  4.82           H  
ATOM   6354 1HB  SER A 423       3.466 -39.996 -15.572  1.00  4.82           H  
ATOM   6355 2HB  SER A 423       1.828 -40.439 -16.001  1.00  4.82           H  
ATOM   6356  HG  SER A 423       3.834 -39.272 -17.612  1.00  4.82           H  
ATOM   6357  N   LYS A 424       2.411 -38.283 -13.363  1.00  4.65           N  
ATOM   6358  CA  LYS A 424       2.027 -38.350 -11.945  1.00  4.65           C  
ATOM   6359  C   LYS A 424       1.497 -37.049 -11.349  1.00  4.65           C  
ATOM   6360  O   LYS A 424       1.910 -35.955 -11.717  1.00  4.65           O  
ATOM   6361  CB  LYS A 424       3.227 -38.743 -11.082  1.00  4.65           C  
ATOM   6362  CG  LYS A 424       3.792 -40.139 -11.263  1.00  4.65           C  
ATOM   6363  CD  LYS A 424       4.954 -40.321 -10.291  1.00  4.65           C  
ATOM   6364  CE  LYS A 424       6.076 -39.393 -10.705  1.00  4.65           C  
ATOM   6365  NZ  LYS A 424       7.280 -39.469  -9.858  1.00  4.65           N  
ATOM   6366  H   LYS A 424       3.402 -38.208 -13.595  1.00  4.65           H  
ATOM   6367  HA  LYS A 424       1.247 -39.104 -11.845  1.00  4.65           H  
ATOM   6368 1HB  LYS A 424       4.041 -38.039 -11.285  1.00  4.65           H  
ATOM   6369 2HB  LYS A 424       2.970 -38.631 -10.035  1.00  4.65           H  
ATOM   6370 1HG  LYS A 424       3.021 -40.879 -11.054  1.00  4.65           H  
ATOM   6371 2HG  LYS A 424       4.140 -40.276 -12.281  1.00  4.65           H  
ATOM   6372 1HD  LYS A 424       4.638 -40.070  -9.278  1.00  4.65           H  
ATOM   6373 2HD  LYS A 424       5.307 -41.350 -10.313  1.00  4.65           H  
ATOM   6374 1HE  LYS A 424       6.360 -39.634 -11.722  1.00  4.65           H  
ATOM   6375 2HE  LYS A 424       5.702 -38.370 -10.675  1.00  4.65           H  
ATOM   6376 1HZ  LYS A 424       7.936 -38.781 -10.267  1.00  4.65           H  
ATOM   6377 2HZ  LYS A 424       7.058 -39.212  -8.906  1.00  4.65           H  
ATOM   6378 3HZ  LYS A 424       7.673 -40.394  -9.885  1.00  4.65           H  
ATOM   6379  N   LYS A 425       0.631 -37.170 -10.336  1.00  4.19           N  
ATOM   6380  CA  LYS A 425       0.226 -35.987  -9.572  1.00  4.19           C  
ATOM   6381  C   LYS A 425       1.441 -35.423  -8.822  1.00  4.19           C  
ATOM   6382  O   LYS A 425       1.645 -34.215  -8.722  1.00  4.19           O  
ATOM   6383  CB  LYS A 425      -0.888 -36.335  -8.587  1.00  4.19           C  
ATOM   6384  CG  LYS A 425      -2.232 -36.647  -9.242  1.00  4.19           C  
ATOM   6385  CD  LYS A 425      -3.291 -37.003  -8.201  1.00  4.19           C  
ATOM   6386  CE  LYS A 425      -4.631 -37.320  -8.854  1.00  4.19           C  
ATOM   6387  NZ  LYS A 425      -5.659 -37.711  -7.849  1.00  4.19           N  
ATOM   6388  H   LYS A 425       0.268 -38.081 -10.091  1.00  4.19           H  
ATOM   6389  HA  LYS A 425      -0.132 -35.225 -10.265  1.00  4.19           H  
ATOM   6390 1HB  LYS A 425      -0.592 -37.201  -7.994  1.00  4.19           H  
ATOM   6391 2HB  LYS A 425      -1.033 -35.504  -7.897  1.00  4.19           H  
ATOM   6392 1HG  LYS A 425      -2.568 -35.777  -9.807  1.00  4.19           H  
ATOM   6393 2HG  LYS A 425      -2.113 -37.482  -9.932  1.00  4.19           H  
ATOM   6394 1HD  LYS A 425      -2.962 -37.871  -7.627  1.00  4.19           H  
ATOM   6395 2HD  LYS A 425      -3.423 -36.166  -7.516  1.00  4.19           H  
ATOM   6396 1HE  LYS A 425      -4.981 -36.442  -9.394  1.00  4.19           H  
ATOM   6397 2HE  LYS A 425      -4.499 -38.140  -9.561  1.00  4.19           H  
ATOM   6398 1HZ  LYS A 425      -6.531 -37.913  -8.318  1.00  4.19           H  
ATOM   6399 2HZ  LYS A 425      -5.348 -38.533  -7.350  1.00  4.19           H  
ATOM   6400 3HZ  LYS A 425      -5.797 -36.953  -7.196  1.00  4.19           H  
ATOM   6401  N   ASN A 426       2.293 -36.322  -8.337  1.00  3.53           N  
ATOM   6402  CA  ASN A 426       3.500 -35.940  -7.609  1.00  3.53           C  
ATOM   6403  C   ASN A 426       4.618 -35.670  -8.609  1.00  3.53           C  
ATOM   6404  O   ASN A 426       5.538 -36.477  -8.772  1.00  3.53           O  
ATOM   6405  CB  ASN A 426       3.891 -37.014  -6.622  1.00  3.53           C  
ATOM   6406  CG  ASN A 426       2.873 -37.166  -5.522  1.00  3.53           C  
ATOM   6407  OD1 ASN A 426       2.342 -36.176  -5.005  1.00  3.53           O  
ATOM   6408  ND2 ASN A 426       2.587 -38.389  -5.155  1.00  3.53           N  
ATOM   6409  H   ASN A 426       2.086 -37.298  -8.467  1.00  3.53           H  
ATOM   6410  HA  ASN A 426       3.312 -35.011  -7.069  1.00  3.53           H  
ATOM   6411 1HB  ASN A 426       3.996 -37.966  -7.144  1.00  3.53           H  
ATOM   6412 2HB  ASN A 426       4.857 -36.771  -6.181  1.00  3.53           H  
ATOM   6413 1HD2 ASN A 426       1.917 -38.549  -4.428  1.00  3.53           H  
ATOM   6414 2HD2 ASN A 426       3.038 -39.164  -5.596  1.00  3.53           H  
ATOM   6415  N   ASP A 427       4.486 -34.534  -9.282  1.00  2.82           N  
ATOM   6416  CA  ASP A 427       5.320 -34.161 -10.415  1.00  2.82           C  
ATOM   6417  C   ASP A 427       6.731 -33.646 -10.128  1.00  2.82           C  
ATOM   6418  O   ASP A 427       7.686 -34.153 -10.686  1.00  2.82           O  
ATOM   6419  CB  ASP A 427       4.564 -33.116 -11.248  1.00  2.82           C  
ATOM   6420  CG  ASP A 427       4.127 -31.852 -10.447  1.00  2.82           C  
ATOM   6421  OD1 ASP A 427       4.393 -31.783  -9.247  1.00  2.82           O  
ATOM   6422  OD2 ASP A 427       3.555 -30.960 -11.048  1.00  2.82           O  
ATOM   6423  H   ASP A 427       3.673 -33.967  -9.040  1.00  2.82           H  
ATOM   6424  HA  ASP A 427       5.427 -35.054 -11.028  1.00  2.82           H  
ATOM   6425 1HB  ASP A 427       5.186 -32.807 -12.084  1.00  2.82           H  
ATOM   6426 2HB  ASP A 427       3.668 -33.591 -11.671  1.00  2.82           H  
ATOM   6427  N   PHE A 428       6.894 -32.662  -9.278  1.00  2.17           N  
ATOM   6428  CA  PHE A 428       8.245 -32.097  -9.161  1.00  2.17           C  
ATOM   6429  C   PHE A 428       9.250 -32.896  -8.326  1.00  2.17           C  
ATOM   6430  O   PHE A 428       8.932 -33.414  -7.252  1.00  2.17           O  
ATOM   6431  CB  PHE A 428       8.191 -30.687  -8.606  1.00  2.17           C  
ATOM   6432  CG  PHE A 428       7.693 -29.598  -9.549  1.00  2.17           C  
ATOM   6433  CD1 PHE A 428       6.372 -29.208  -9.571  1.00  2.17           C  
ATOM   6434  CD2 PHE A 428       8.567 -28.939 -10.368  1.00  2.17           C  
ATOM   6435  CE1 PHE A 428       5.947 -28.192 -10.399  1.00  2.17           C  
ATOM   6436  CE2 PHE A 428       8.161 -27.923 -11.196  1.00  2.17           C  
ATOM   6437  CZ  PHE A 428       6.845 -27.546 -11.214  1.00  2.17           C  
ATOM   6438  H   PHE A 428       6.067 -32.272  -8.822  1.00  2.17           H  
ATOM   6439  HA  PHE A 428       8.654 -32.039 -10.162  1.00  2.17           H  
ATOM   6440 1HB  PHE A 428       7.551 -30.697  -7.730  1.00  2.17           H  
ATOM   6441 2HB  PHE A 428       9.191 -30.414  -8.284  1.00  2.17           H  
ATOM   6442  HD1 PHE A 428       5.650 -29.714  -8.920  1.00  2.17           H  
ATOM   6443  HD2 PHE A 428       9.602 -29.232 -10.356  1.00  2.17           H  
ATOM   6444  HE1 PHE A 428       4.895 -27.907 -10.400  1.00  2.17           H  
ATOM   6445  HE2 PHE A 428       8.888 -27.422 -11.843  1.00  2.17           H  
ATOM   6446  HZ  PHE A 428       6.519 -26.743 -11.872  1.00  2.17           H  
ATOM   6447  N   ASP A 429      10.493 -32.915  -8.836  1.00  1.68           N  
ATOM   6448  CA  ASP A 429      11.683 -33.516  -8.219  1.00  1.68           C  
ATOM   6449  C   ASP A 429      12.536 -32.444  -7.563  1.00  1.68           C  
ATOM   6450  O   ASP A 429      12.825 -31.407  -8.154  1.00  1.68           O  
ATOM   6451  CB  ASP A 429      12.481 -34.345  -9.209  1.00  1.68           C  
ATOM   6452  CG  ASP A 429      11.837 -35.670  -9.504  1.00  1.68           C  
ATOM   6453  OD1 ASP A 429      10.988 -36.064  -8.754  1.00  1.68           O  
ATOM   6454  OD2 ASP A 429      12.207 -36.301 -10.461  1.00  1.68           O  
ATOM   6455  H   ASP A 429      10.635 -32.424  -9.720  1.00  1.68           H  
ATOM   6456  HA  ASP A 429      11.348 -34.194  -7.434  1.00  1.68           H  
ATOM   6457 1HB  ASP A 429      12.605 -33.790 -10.145  1.00  1.68           H  
ATOM   6458 2HB  ASP A 429      13.436 -34.539  -8.812  1.00  1.68           H  
ATOM   6459  N   LEU A 430      12.851 -32.642  -6.298  1.00  1.32           N  
ATOM   6460  CA  LEU A 430      13.474 -31.575  -5.535  1.00  1.32           C  
ATOM   6461  C   LEU A 430      14.883 -31.886  -4.982  1.00  1.32           C  
ATOM   6462  O   LEU A 430      15.231 -33.050  -4.772  1.00  1.32           O  
ATOM   6463  CB  LEU A 430      12.461 -31.292  -4.443  1.00  1.32           C  
ATOM   6464  CG  LEU A 430      10.977 -31.051  -5.023  1.00  1.32           C  
ATOM   6465  CD1 LEU A 430      10.010 -30.960  -3.966  1.00  1.32           C  
ATOM   6466  CD2 LEU A 430      10.938 -29.833  -5.812  1.00  1.32           C  
ATOM   6467  H   LEU A 430      12.619 -33.519  -5.851  1.00  1.32           H  
ATOM   6468  HA  LEU A 430      13.559 -30.696  -6.172  1.00  1.32           H  
ATOM   6469 1HB  LEU A 430      12.440 -32.123  -3.743  1.00  1.32           H  
ATOM   6470 2HB  LEU A 430      12.765 -30.420  -3.942  1.00  1.32           H  
ATOM   6471  HG  LEU A 430      10.685 -31.894  -5.638  1.00  1.32           H  
ATOM   6472 1HD1 LEU A 430       9.025 -30.822  -4.398  1.00  1.32           H  
ATOM   6473 2HD1 LEU A 430      10.040 -31.890  -3.438  1.00  1.32           H  
ATOM   6474 3HD1 LEU A 430      10.232 -30.148  -3.319  1.00  1.32           H  
ATOM   6475 1HD2 LEU A 430       9.941 -29.693  -6.198  1.00  1.32           H  
ATOM   6476 2HD2 LEU A 430      11.198 -29.018  -5.206  1.00  1.32           H  
ATOM   6477 3HD2 LEU A 430      11.628 -29.910  -6.620  1.00  1.32           H  
ATOM   6478  N   GLY A 431      15.667 -30.826  -4.711  1.00  1.09           N  
ATOM   6479  CA  GLY A 431      17.016 -30.937  -4.120  1.00  1.09           C  
ATOM   6480  C   GLY A 431      17.534 -29.578  -3.609  1.00  1.09           C  
ATOM   6481  O   GLY A 431      16.744 -28.685  -3.288  1.00  1.09           O  
ATOM   6482  H   GLY A 431      15.327 -29.899  -4.966  1.00  1.09           H  
ATOM   6483 1HA  GLY A 431      16.999 -31.656  -3.300  1.00  1.09           H  
ATOM   6484 2HA  GLY A 431      17.707 -31.326  -4.867  1.00  1.09           H  
ATOM   6485  N   ARG A 432      18.861 -29.429  -3.469  1.00  0.94           N  
ATOM   6486  CA  ARG A 432      19.430 -28.172  -2.941  1.00  0.94           C  
ATOM   6487  C   ARG A 432      20.904 -27.924  -3.260  1.00  0.94           C  
ATOM   6488  O   ARG A 432      21.699 -28.853  -3.431  1.00  0.94           O  
ATOM   6489  CB  ARG A 432      19.326 -28.111  -1.417  1.00  0.94           C  
ATOM   6490  CG  ARG A 432      20.121 -29.164  -0.722  1.00  0.94           C  
ATOM   6491  CD  ARG A 432      20.117 -29.079   0.738  1.00  0.94           C  
ATOM   6492  NE  ARG A 432      20.961 -30.144   1.309  1.00  0.94           N  
ATOM   6493  CZ  ARG A 432      21.268 -30.260   2.619  1.00  0.94           C  
ATOM   6494  NH1 ARG A 432      20.815 -29.378   3.482  1.00  0.94           N  
ATOM   6495  NH2 ARG A 432      22.025 -31.259   3.041  1.00  0.94           N  
ATOM   6496  H   ARG A 432      19.476 -30.185  -3.775  1.00  0.94           H  
ATOM   6497  HA  ARG A 432      18.863 -27.343  -3.363  1.00  0.94           H  
ATOM   6498 1HB  ARG A 432      19.663 -27.141  -1.063  1.00  0.94           H  
ATOM   6499 2HB  ARG A 432      18.299 -28.249  -1.119  1.00  0.94           H  
ATOM   6500 1HG  ARG A 432      19.634 -30.093  -0.933  1.00  0.94           H  
ATOM   6501 2HG  ARG A 432      21.150 -29.180  -1.087  1.00  0.94           H  
ATOM   6502 1HD  ARG A 432      20.512 -28.115   1.053  1.00  0.94           H  
ATOM   6503 2HD  ARG A 432      19.102 -29.202   1.116  1.00  0.94           H  
ATOM   6504  HE  ARG A 432      21.329 -30.865   0.657  1.00  0.94           H  
ATOM   6505 1HH1 ARG A 432      20.236 -28.612   3.167  1.00  0.94           H  
ATOM   6506 2HH1 ARG A 432      21.044 -29.466   4.462  1.00  0.94           H  
ATOM   6507 1HH2 ARG A 432      22.379 -31.942   2.383  1.00  0.94           H  
ATOM   6508 2HH2 ARG A 432      22.251 -31.341   4.019  1.00  0.94           H  
ATOM   6509  N   LEU A 433      21.291 -26.649  -3.227  1.00  0.86           N  
ATOM   6510  CA  LEU A 433      22.699 -26.293  -3.312  1.00  0.86           C  
ATOM   6511  C   LEU A 433      23.074 -25.527  -2.038  1.00  0.86           C  
ATOM   6512  O   LEU A 433      22.344 -24.634  -1.604  1.00  0.86           O  
ATOM   6513  CB  LEU A 433      22.946 -25.434  -4.564  1.00  0.86           C  
ATOM   6514  CG  LEU A 433      22.696 -26.157  -5.915  1.00  0.86           C  
ATOM   6515  CD1 LEU A 433      21.223 -25.960  -6.367  1.00  0.86           C  
ATOM   6516  CD2 LEU A 433      23.668 -25.637  -6.938  1.00  0.86           C  
ATOM   6517  H   LEU A 433      20.592 -25.910  -3.147  1.00  0.86           H  
ATOM   6518  HA  LEU A 433      23.306 -27.192  -3.365  1.00  0.86           H  
ATOM   6519 1HB  LEU A 433      22.296 -24.565  -4.524  1.00  0.86           H  
ATOM   6520 2HB  LEU A 433      23.983 -25.094  -4.554  1.00  0.86           H  
ATOM   6521  HG  LEU A 433      22.852 -27.219  -5.778  1.00  0.86           H  
ATOM   6522 1HD1 LEU A 433      21.056 -26.486  -7.304  1.00  0.86           H  
ATOM   6523 2HD1 LEU A 433      20.541 -26.347  -5.616  1.00  0.86           H  
ATOM   6524 3HD1 LEU A 433      21.028 -24.898  -6.509  1.00  0.86           H  
ATOM   6525 1HD2 LEU A 433      23.517 -26.158  -7.879  1.00  0.86           H  
ATOM   6526 2HD2 LEU A 433      23.517 -24.568  -7.084  1.00  0.86           H  
ATOM   6527 3HD2 LEU A 433      24.676 -25.815  -6.581  1.00  0.86           H  
ATOM   6528  N   VAL A 434      24.220 -25.847  -1.447  1.00  0.81           N  
ATOM   6529  CA  VAL A 434      24.628 -25.181  -0.211  1.00  0.81           C  
ATOM   6530  C   VAL A 434      26.019 -24.585  -0.303  1.00  0.81           C  
ATOM   6531  O   VAL A 434      26.943 -25.275  -0.721  1.00  0.81           O  
ATOM   6532  CB  VAL A 434      24.593 -26.180   0.968  1.00  0.81           C  
ATOM   6533  CG1 VAL A 434      25.033 -25.484   2.261  1.00  0.81           C  
ATOM   6534  CG2 VAL A 434      23.196 -26.764   1.106  1.00  0.81           C  
ATOM   6535  H   VAL A 434      24.794 -26.597  -1.833  1.00  0.81           H  
ATOM   6536  HA  VAL A 434      23.926 -24.378  -0.002  1.00  0.81           H  
ATOM   6537  HB  VAL A 434      25.300 -26.983   0.774  1.00  0.81           H  
ATOM   6538 1HG1 VAL A 434      25.016 -26.201   3.079  1.00  0.81           H  
ATOM   6539 2HG1 VAL A 434      26.041 -25.090   2.151  1.00  0.81           H  
ATOM   6540 3HG1 VAL A 434      24.345 -24.666   2.481  1.00  0.81           H  
ATOM   6541 1HG2 VAL A 434      23.181 -27.472   1.929  1.00  0.81           H  
ATOM   6542 2HG2 VAL A 434      22.500 -25.962   1.304  1.00  0.81           H  
ATOM   6543 3HG2 VAL A 434      22.911 -27.277   0.191  1.00  0.81           H  
ATOM   6544  N   TRP A 435      26.183 -23.320   0.102  1.00  0.80           N  
ATOM   6545  CA  TRP A 435      27.501 -22.693   0.074  1.00  0.80           C  
ATOM   6546  C   TRP A 435      28.018 -22.361   1.470  1.00  0.80           C  
ATOM   6547  O   TRP A 435      27.290 -21.820   2.313  1.00  0.80           O  
ATOM   6548  CB  TRP A 435      27.493 -21.393  -0.720  1.00  0.80           C  
ATOM   6549  CG  TRP A 435      27.290 -21.518  -2.172  1.00  0.80           C  
ATOM   6550  CD1 TRP A 435      26.100 -21.497  -2.842  1.00  0.80           C  
ATOM   6551  CD2 TRP A 435      28.321 -21.656  -3.170  1.00  0.80           C  
ATOM   6552  NE1 TRP A 435      26.317 -21.608  -4.185  1.00  0.80           N  
ATOM   6553  CE2 TRP A 435      27.687 -21.712  -4.403  1.00  0.80           C  
ATOM   6554  CE3 TRP A 435      29.714 -21.731  -3.113  1.00  0.80           C  
ATOM   6555  CZ2 TRP A 435      28.403 -21.844  -5.579  1.00  0.80           C  
ATOM   6556  CZ3 TRP A 435      30.426 -21.866  -4.288  1.00  0.80           C  
ATOM   6557  CH2 TRP A 435      29.788 -21.920  -5.496  1.00  0.80           C  
ATOM   6558  H   TRP A 435      25.375 -22.817   0.456  1.00  0.80           H  
ATOM   6559  HA  TRP A 435      28.192 -23.377  -0.393  1.00  0.80           H  
ATOM   6560 1HB  TRP A 435      26.745 -20.757  -0.344  1.00  0.80           H  
ATOM   6561 2HB  TRP A 435      28.444 -20.888  -0.565  1.00  0.80           H  
ATOM   6562  HD1 TRP A 435      25.123 -21.391  -2.374  1.00  0.80           H  
ATOM   6563  HE1 TRP A 435      25.581 -21.595  -4.904  1.00  0.80           H  
ATOM   6564  HE3 TRP A 435      30.225 -21.697  -2.164  1.00  0.80           H  
ATOM   6565  HZ2 TRP A 435      27.924 -21.895  -6.533  1.00  0.80           H  
ATOM   6566  HZ3 TRP A 435      31.510 -21.931  -4.230  1.00  0.80           H  
ATOM   6567  HH2 TRP A 435      30.382 -22.030  -6.409  1.00  0.80           H  
ATOM   6568  N   THR A 436      29.295 -22.655   1.698  1.00  0.83           N  
ATOM   6569  CA  THR A 436      29.931 -22.355   2.982  1.00  0.83           C  
ATOM   6570  C   THR A 436      31.427 -22.142   2.930  1.00  0.83           C  
ATOM   6571  O   THR A 436      32.015 -22.985   2.255  1.00  0.83           O  
ATOM   6572  CB  THR A 436      29.694 -23.524   3.960  1.00  0.83           C  
ATOM   6573  OG1 THR A 436      30.116 -23.129   5.302  1.00  0.83           O  
ATOM   6574  CG2 THR A 436      30.458 -24.766   3.506  1.00  0.83           C  
ATOM   6575  H   THR A 436      29.819 -23.130   0.959  1.00  0.83           H  
ATOM   6576  HA  THR A 436      29.479 -21.450   3.389  1.00  0.83           H  
ATOM   6577  HB  THR A 436      28.628 -23.750   3.986  1.00  0.83           H  
ATOM   6578  HG1 THR A 436      29.626 -22.292   5.565  1.00  0.83           H  
ATOM   6579 1HG2 THR A 436      30.265 -25.580   4.202  1.00  0.83           H  
ATOM   6580 2HG2 THR A 436      30.118 -25.051   2.505  1.00  0.83           H  
ATOM   6581 3HG2 THR A 436      31.525 -24.566   3.476  1.00  0.83           H  
ATOM   6582  N   ASP A 437      31.860 -21.891   4.162  1.00  0.88           N  
ATOM   6583  CA  ASP A 437      33.150 -21.239   4.354  1.00  0.88           C  
ATOM   6584  C   ASP A 437      33.645 -21.637   5.738  1.00  0.88           C  
ATOM   6585  O   ASP A 437      34.690 -21.186   6.209  1.00  0.88           O  
ATOM   6586  CB  ASP A 437      33.091 -19.712   4.217  1.00  0.88           C  
ATOM   6587  CG  ASP A 437      32.263 -18.997   5.238  1.00  0.88           C  
ATOM   6588  OD1 ASP A 437      31.794 -19.619   6.161  1.00  0.88           O  
ATOM   6589  OD2 ASP A 437      32.138 -17.813   5.131  1.00  0.88           O  
ATOM   6590  H   ASP A 437      31.801 -22.715   4.745  1.00  0.88           H  
ATOM   6591  HA  ASP A 437      33.858 -21.619   3.616  1.00  0.88           H  
ATOM   6592 1HB  ASP A 437      34.107 -19.320   4.268  1.00  0.88           H  
ATOM   6593 2HB  ASP A 437      32.715 -19.457   3.232  1.00  0.88           H  
ATOM   6594  N   GLY A 438      32.865 -22.509   6.384  1.00  0.94           N  
ATOM   6595  CA  GLY A 438      33.150 -23.021   7.723  1.00  0.94           C  
ATOM   6596  C   GLY A 438      32.491 -22.213   8.859  1.00  0.94           C  
ATOM   6597  O   GLY A 438      32.441 -22.682   9.998  1.00  0.94           O  
ATOM   6598  H   GLY A 438      32.003 -22.802   5.931  1.00  0.94           H  
ATOM   6599 1HA  GLY A 438      32.817 -24.057   7.781  1.00  0.94           H  
ATOM   6600 2HA  GLY A 438      34.227 -23.037   7.874  1.00  0.94           H  
ATOM   6601  N   LYS A 439      31.995 -21.010   8.557  1.00  0.99           N  
ATOM   6602  CA  LYS A 439      31.334 -20.146   9.541  1.00  0.99           C  
ATOM   6603  C   LYS A 439      29.899 -19.834   9.143  1.00  0.99           C  
ATOM   6604  O   LYS A 439      28.962 -20.018   9.925  1.00  0.99           O  
ATOM   6605  CB  LYS A 439      32.086 -18.823   9.720  1.00  0.99           C  
ATOM   6606  CG  LYS A 439      31.430 -17.878  10.736  1.00  0.99           C  
ATOM   6607  CD  LYS A 439      32.222 -16.595  10.946  1.00  0.99           C  
ATOM   6608  CE  LYS A 439      31.498 -15.683  11.935  1.00  0.99           C  
ATOM   6609  NZ  LYS A 439      32.233 -14.419  12.185  1.00  0.99           N  
ATOM   6610  H   LYS A 439      32.062 -20.667   7.596  1.00  0.99           H  
ATOM   6611  HA  LYS A 439      31.307 -20.667  10.498  1.00  0.99           H  
ATOM   6612 1HB  LYS A 439      33.106 -19.023  10.044  1.00  0.99           H  
ATOM   6613 2HB  LYS A 439      32.140 -18.306   8.756  1.00  0.99           H  
ATOM   6614 1HG  LYS A 439      30.434 -17.610  10.372  1.00  0.99           H  
ATOM   6615 2HG  LYS A 439      31.320 -18.391  11.689  1.00  0.99           H  
ATOM   6616 1HD  LYS A 439      33.217 -16.828  11.326  1.00  0.99           H  
ATOM   6617 2HD  LYS A 439      32.325 -16.074   9.992  1.00  0.99           H  
ATOM   6618 1HE  LYS A 439      30.512 -15.443  11.533  1.00  0.99           H  
ATOM   6619 2HE  LYS A 439      31.376 -16.212  12.880  1.00  0.99           H  
ATOM   6620 1HZ  LYS A 439      31.709 -13.854  12.840  1.00  0.99           H  
ATOM   6621 2HZ  LYS A 439      33.145 -14.623  12.566  1.00  0.99           H  
ATOM   6622 3HZ  LYS A 439      32.333 -13.917  11.313  1.00  0.99           H  
ATOM   6623  N   HIS A 440      29.746 -19.324   7.931  1.00  1.03           N  
ATOM   6624  CA  HIS A 440      28.467 -18.918   7.389  1.00  1.03           C  
ATOM   6625  C   HIS A 440      27.913 -20.080   6.570  1.00  1.03           C  
ATOM   6626  O   HIS A 440      28.668 -20.940   6.099  1.00  1.03           O  
ATOM   6627  CB  HIS A 440      28.644 -17.676   6.503  1.00  1.03           C  
ATOM   6628  CG  HIS A 440      29.190 -16.427   7.236  1.00  1.03           C  
ATOM   6629  ND1 HIS A 440      28.399 -15.566   7.999  1.00  1.03           N  
ATOM   6630  CD2 HIS A 440      30.456 -15.925   7.298  1.00  1.03           C  
ATOM   6631  CE1 HIS A 440      29.163 -14.598   8.490  1.00  1.03           C  
ATOM   6632  NE2 HIS A 440      30.413 -14.789   8.086  1.00  1.03           N  
ATOM   6633  H   HIS A 440      30.569 -19.226   7.335  1.00  1.03           H  
ATOM   6634  HA  HIS A 440      27.765 -18.688   8.190  1.00  1.03           H  
ATOM   6635 1HB  HIS A 440      29.341 -17.916   5.694  1.00  1.03           H  
ATOM   6636 2HB  HIS A 440      27.688 -17.420   6.046  1.00  1.03           H  
ATOM   6637  HD1 HIS A 440      27.388 -15.583   8.175  1.00  1.03           H  
ATOM   6638  HD2 HIS A 440      31.400 -16.253   6.867  1.00  1.03           H  
ATOM   6639  HE1 HIS A 440      28.740 -13.827   9.109  1.00  1.03           H  
ATOM   6640  N   GLN A 441      26.602 -20.136   6.401  1.00  1.05           N  
ATOM   6641  CA  GLN A 441      26.064 -21.158   5.516  1.00  1.05           C  
ATOM   6642  C   GLN A 441      24.785 -20.713   4.866  1.00  1.05           C  
ATOM   6643  O   GLN A 441      23.837 -20.315   5.551  1.00  1.05           O  
ATOM   6644  CB  GLN A 441      25.802 -22.466   6.261  1.00  1.05           C  
ATOM   6645  CG  GLN A 441      25.336 -23.592   5.359  1.00  1.05           C  
ATOM   6646  CD  GLN A 441      25.132 -24.889   6.104  1.00  1.05           C  
ATOM   6647  OE1 GLN A 441      24.209 -25.017   6.915  1.00  1.05           O  
ATOM   6648  NE2 GLN A 441      25.992 -25.865   5.841  1.00  1.05           N  
ATOM   6649  H   GLN A 441      25.994 -19.455   6.832  1.00  1.05           H  
ATOM   6650  HA  GLN A 441      26.787 -21.348   4.723  1.00  1.05           H  
ATOM   6651 1HB  GLN A 441      26.717 -22.792   6.759  1.00  1.05           H  
ATOM   6652 2HB  GLN A 441      25.046 -22.306   7.028  1.00  1.05           H  
ATOM   6653 1HG  GLN A 441      24.390 -23.313   4.895  1.00  1.05           H  
ATOM   6654 2HG  GLN A 441      26.094 -23.747   4.588  1.00  1.05           H  
ATOM   6655 1HE2 GLN A 441      25.905 -26.748   6.308  1.00  1.05           H  
ATOM   6656 2HE2 GLN A 441      26.729 -25.718   5.180  1.00  1.05           H  
ATOM   6657  N   VAL A 442      24.747 -20.837   3.549  1.00  1.05           N  
ATOM   6658  CA  VAL A 442      23.560 -20.478   2.812  1.00  1.05           C  
ATOM   6659  C   VAL A 442      23.072 -21.583   1.899  1.00  1.05           C  
ATOM   6660  O   VAL A 442      23.858 -22.345   1.339  1.00  1.05           O  
ATOM   6661  CB  VAL A 442      23.808 -19.218   1.993  1.00  1.05           C  
ATOM   6662  CG1 VAL A 442      24.075 -18.034   2.925  1.00  1.05           C  
ATOM   6663  CG2 VAL A 442      24.934 -19.422   1.066  1.00  1.05           C  
ATOM   6664  H   VAL A 442      25.576 -21.169   3.054  1.00  1.05           H  
ATOM   6665  HA  VAL A 442      22.777 -20.260   3.534  1.00  1.05           H  
ATOM   6666  HB  VAL A 442      22.952 -19.037   1.416  1.00  1.05           H  
ATOM   6667 1HG1 VAL A 442      24.224 -17.139   2.356  1.00  1.05           H  
ATOM   6668 2HG1 VAL A 442      23.219 -17.896   3.587  1.00  1.05           H  
ATOM   6669 3HG1 VAL A 442      24.962 -18.226   3.517  1.00  1.05           H  
ATOM   6670 1HG2 VAL A 442      25.068 -18.523   0.467  1.00  1.05           H  
ATOM   6671 2HG2 VAL A 442      25.844 -19.633   1.631  1.00  1.05           H  
ATOM   6672 3HG2 VAL A 442      24.693 -20.259   0.420  1.00  1.05           H  
ATOM   6673  N   THR A 443      21.764 -21.623   1.702  1.00  1.04           N  
ATOM   6674  CA  THR A 443      21.148 -22.630   0.858  1.00  1.04           C  
ATOM   6675  C   THR A 443      20.228 -22.050  -0.211  1.00  1.04           C  
ATOM   6676  O   THR A 443      19.399 -21.183   0.061  1.00  1.04           O  
ATOM   6677  CB  THR A 443      20.333 -23.631   1.717  1.00  1.04           C  
ATOM   6678  OG1 THR A 443      21.187 -24.270   2.676  1.00  1.04           O  
ATOM   6679  CG2 THR A 443      19.696 -24.709   0.829  1.00  1.04           C  
ATOM   6680  H   THR A 443      21.181 -20.946   2.184  1.00  1.04           H  
ATOM   6681  HA  THR A 443      21.935 -23.176   0.351  1.00  1.04           H  
ATOM   6682  HB  THR A 443      19.541 -23.094   2.251  1.00  1.04           H  
ATOM   6683  HG1 THR A 443      21.400 -23.648   3.377  1.00  1.04           H  
ATOM   6684 1HG2 THR A 443      19.133 -25.399   1.452  1.00  1.04           H  
ATOM   6685 2HG2 THR A 443      19.025 -24.246   0.118  1.00  1.04           H  
ATOM   6686 3HG2 THR A 443      20.471 -25.252   0.294  1.00  1.04           H  
ATOM   6687  N   SER A 444      20.371 -22.575  -1.417  1.00  1.06           N  
ATOM   6688  CA  SER A 444      19.491 -22.270  -2.529  1.00  1.06           C  
ATOM   6689  C   SER A 444      18.748 -23.549  -2.882  1.00  1.06           C  
ATOM   6690  O   SER A 444      19.363 -24.538  -3.281  1.00  1.06           O  
ATOM   6691  CB  SER A 444      20.273 -21.774  -3.742  1.00  1.06           C  
ATOM   6692  OG  SER A 444      20.870 -20.506  -3.525  1.00  1.06           O  
ATOM   6693  H   SER A 444      21.103 -23.269  -1.550  1.00  1.06           H  
ATOM   6694  HA  SER A 444      18.766 -21.515  -2.223  1.00  1.06           H  
ATOM   6695 1HB  SER A 444      21.045 -22.501  -3.986  1.00  1.06           H  
ATOM   6696 2HB  SER A 444      19.601 -21.717  -4.598  1.00  1.06           H  
ATOM   6697  HG  SER A 444      20.096 -19.917  -3.322  1.00  1.06           H  
ATOM   6698  N   LEU A 445      17.438 -23.588  -2.687  1.00  1.12           N  
ATOM   6699  CA  LEU A 445      16.761 -24.850  -2.974  1.00  1.12           C  
ATOM   6700  C   LEU A 445      16.516 -24.963  -4.461  1.00  1.12           C  
ATOM   6701  O   LEU A 445      16.370 -23.928  -5.128  1.00  1.12           O  
ATOM   6702  CB  LEU A 445      15.468 -25.028  -2.164  1.00  1.12           C  
ATOM   6703  CG  LEU A 445      15.683 -25.082  -0.618  1.00  1.12           C  
ATOM   6704  CD1 LEU A 445      14.393 -25.332   0.102  1.00  1.12           C  
ATOM   6705  CD2 LEU A 445      16.647 -26.149  -0.304  1.00  1.12           C  
ATOM   6706  H   LEU A 445      16.938 -22.777  -2.349  1.00  1.12           H  
ATOM   6707  HA  LEU A 445      17.416 -25.669  -2.683  1.00  1.12           H  
ATOM   6708 1HB  LEU A 445      14.780 -24.218  -2.388  1.00  1.12           H  
ATOM   6709 2HB  LEU A 445      15.024 -25.962  -2.471  1.00  1.12           H  
ATOM   6710  HG  LEU A 445      16.067 -24.116  -0.279  1.00  1.12           H  
ATOM   6711 1HD1 LEU A 445      14.565 -25.338   1.174  1.00  1.12           H  
ATOM   6712 2HD1 LEU A 445      13.720 -24.594  -0.134  1.00  1.12           H  
ATOM   6713 3HD1 LEU A 445      13.980 -26.263  -0.180  1.00  1.12           H  
ATOM   6714 1HD2 LEU A 445      16.819 -26.187   0.772  1.00  1.12           H  
ATOM   6715 2HD2 LEU A 445      16.249 -27.105  -0.646  1.00  1.12           H  
ATOM   6716 3HD2 LEU A 445      17.571 -25.933  -0.818  1.00  1.12           H  
ATOM   6717  N   ILE A 446      16.492 -26.198  -4.979  1.00  1.23           N  
ATOM   6718  CA  ILE A 446      16.226 -26.375  -6.401  1.00  1.23           C  
ATOM   6719  C   ILE A 446      15.049 -27.282  -6.683  1.00  1.23           C  
ATOM   6720  O   ILE A 446      14.855 -28.347  -6.080  1.00  1.23           O  
ATOM   6721  CB  ILE A 446      17.483 -26.852  -7.206  1.00  1.23           C  
ATOM   6722  CG1 ILE A 446      17.167 -26.933  -8.719  1.00  1.23           C  
ATOM   6723  CG2 ILE A 446      17.961 -28.181  -6.741  1.00  1.23           C  
ATOM   6724  CD1 ILE A 446      18.396 -26.986  -9.593  1.00  1.23           C  
ATOM   6725  H   ILE A 446      16.630 -27.009  -4.375  1.00  1.23           H  
ATOM   6726  HA  ILE A 446      15.974 -25.405  -6.796  1.00  1.23           H  
ATOM   6727  HB  ILE A 446      18.280 -26.124  -7.077  1.00  1.23           H  
ATOM   6728 1HG1 ILE A 446      16.589 -27.828  -8.900  1.00  1.23           H  
ATOM   6729 2HG1 ILE A 446      16.568 -26.089  -9.015  1.00  1.23           H  
ATOM   6730 1HG2 ILE A 446      18.842 -28.479  -7.309  1.00  1.23           H  
ATOM   6731 2HG2 ILE A 446      18.216 -28.088  -5.716  1.00  1.23           H  
ATOM   6732 3HG2 ILE A 446      17.177 -28.927  -6.871  1.00  1.23           H  
ATOM   6733 1HD1 ILE A 446      18.070 -27.043 -10.619  1.00  1.23           H  
ATOM   6734 2HD1 ILE A 446      18.989 -26.083  -9.449  1.00  1.23           H  
ATOM   6735 3HD1 ILE A 446      18.994 -27.856  -9.343  1.00  1.23           H  
ATOM   6736  N   VAL A 447      14.267 -26.828  -7.641  1.00  1.42           N  
ATOM   6737  CA  VAL A 447      13.105 -27.531  -8.120  1.00  1.42           C  
ATOM   6738  C   VAL A 447      13.256 -27.929  -9.579  1.00  1.42           C  
ATOM   6739  O   VAL A 447      13.597 -27.103 -10.417  1.00  1.42           O  
ATOM   6740  CB  VAL A 447      11.879 -26.643  -8.006  1.00  1.42           C  
ATOM   6741  CG1 VAL A 447      10.786 -27.359  -8.563  1.00  1.42           C  
ATOM   6742  CG2 VAL A 447      11.624 -26.191  -6.575  1.00  1.42           C  
ATOM   6743  H   VAL A 447      14.496 -25.917  -8.047  1.00  1.42           H  
ATOM   6744  HA  VAL A 447      12.975 -28.430  -7.526  1.00  1.42           H  
ATOM   6745  HB  VAL A 447      12.021 -25.787  -8.607  1.00  1.42           H  
ATOM   6746 1HG1 VAL A 447       9.999 -26.755  -8.554  1.00  1.42           H  
ATOM   6747 2HG1 VAL A 447      11.009 -27.605  -9.588  1.00  1.42           H  
ATOM   6748 3HG1 VAL A 447      10.582 -28.252  -8.008  1.00  1.42           H  
ATOM   6749 1HG2 VAL A 447      10.743 -25.559  -6.558  1.00  1.42           H  
ATOM   6750 2HG2 VAL A 447      11.464 -27.030  -5.946  1.00  1.42           H  
ATOM   6751 3HG2 VAL A 447      12.485 -25.623  -6.215  1.00  1.42           H  
ATOM   6752  N   LEU A 448      13.018 -29.193  -9.881  1.00  1.66           N  
ATOM   6753  CA  LEU A 448      13.155 -29.721 -11.225  1.00  1.66           C  
ATOM   6754  C   LEU A 448      11.812 -30.281 -11.741  1.00  1.66           C  
ATOM   6755  O   LEU A 448      11.149 -30.982 -10.971  1.00  1.66           O  
ATOM   6756  CB  LEU A 448      14.188 -30.823 -11.053  1.00  1.66           C  
ATOM   6757  CG  LEU A 448      15.521 -30.329 -10.402  1.00  1.66           C  
ATOM   6758  CD1 LEU A 448      16.325 -31.452 -10.002  1.00  1.66           C  
ATOM   6759  CD2 LEU A 448      16.241 -29.525 -11.383  1.00  1.66           C  
ATOM   6760  H   LEU A 448      12.768 -29.850  -9.146  1.00  1.66           H  
ATOM   6761  HA  LEU A 448      13.508 -28.936 -11.894  1.00  1.66           H  
ATOM   6762 1HB  LEU A 448      13.776 -31.596 -10.419  1.00  1.66           H  
ATOM   6763 2HB  LEU A 448      14.420 -31.266 -12.006  1.00  1.66           H  
ATOM   6764  HG  LEU A 448      15.323 -29.747  -9.510  1.00  1.66           H  
ATOM   6765 1HD1 LEU A 448      17.258 -31.105  -9.557  1.00  1.66           H  
ATOM   6766 2HD1 LEU A 448      15.761 -32.002  -9.279  1.00  1.66           H  
ATOM   6767 3HD1 LEU A 448      16.522 -32.050 -10.829  1.00  1.66           H  
ATOM   6768 1HD2 LEU A 448      17.178 -29.187 -10.966  1.00  1.66           H  
ATOM   6769 2HD2 LEU A 448      16.427 -30.130 -12.255  1.00  1.66           H  
ATOM   6770 3HD2 LEU A 448      15.636 -28.686 -11.642  1.00  1.66           H  
ATOM   6771  N   VAL A 449      11.465 -30.016 -13.032  1.00  1.94           N  
ATOM   6772  CA  VAL A 449      10.254 -30.499 -13.785  1.00  1.94           C  
ATOM   6773  C   VAL A 449       9.394 -29.367 -14.349  1.00  1.94           C  
ATOM   6774  O   VAL A 449       9.597 -28.993 -15.510  1.00  1.94           O  
ATOM   6775  OXT VAL A 449       8.246 -29.282 -13.918  1.00  1.94           O  
ATOM   6776  CB  VAL A 449       9.348 -31.470 -12.965  1.00  1.94           C  
ATOM   6777  CG1 VAL A 449       8.043 -31.772 -13.653  1.00  1.94           C  
ATOM   6778  CG2 VAL A 449      10.018 -32.825 -12.861  1.00  1.94           C  
ATOM   6779  H   VAL A 449      12.078 -29.359 -13.523  1.00  1.94           H  
ATOM   6780  HA  VAL A 449      10.611 -31.085 -14.631  1.00  1.94           H  
ATOM   6781  HB  VAL A 449       9.125 -31.039 -12.033  1.00  1.94           H  
ATOM   6782 1HG1 VAL A 449       7.470 -32.463 -13.034  1.00  1.94           H  
ATOM   6783 2HG1 VAL A 449       7.475 -30.863 -13.784  1.00  1.94           H  
ATOM   6784 3HG1 VAL A 449       8.234 -32.223 -14.602  1.00  1.94           H  
ATOM   6785 1HG2 VAL A 449       9.374 -33.471 -12.305  1.00  1.94           H  
ATOM   6786 2HG2 VAL A 449      10.147 -33.210 -13.864  1.00  1.94           H  
ATOM   6787 3HG2 VAL A 449      10.974 -32.807 -12.376  1.00  1.94           H  
TER    6788
ENDMDL

REMARK ID 610537 MODEL 5 frtyunifghjyt
PFRMAT TS
TARGET frtyunifghjyt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.258   0.664   0.402  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.167   0.716   0.091  1.00  1.20           C  
ATOM      3  C   MET A   1       1.733   2.128   0.218  1.00  1.20           C  
ATOM      4  O   MET A   1       2.475   2.418   1.158  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.428   0.172  -1.310  1.00  1.20           C  
ATOM      6  CG  MET A   1       2.898   0.027  -1.689  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.765  -1.200  -0.702  1.00  1.20           S  
ATOM      8  CE  MET A   1       3.093  -2.683  -1.406  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.694  -0.059  -0.155  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.380   0.451   1.381  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.689   1.551   0.194  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.695   0.088   0.808  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.970  -0.812  -1.402  1.00  1.20           H  
ATOM     14 2HB  MET A   1       0.960   0.817  -2.052  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.965  -0.263  -2.721  1.00  1.20           H  
ATOM     16 2HG  MET A   1       3.402   0.986  -1.579  1.00  1.20           H  
ATOM     17 1HE  MET A   1       3.515  -3.546  -0.908  1.00  1.20           H  
ATOM     18 2HE  MET A   1       2.018  -2.679  -1.279  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.327  -2.726  -2.464  1.00  1.20           H  
ATOM     20  N   ASP A   2       1.374   3.023  -0.711  1.00  1.12           N  
ATOM     21  CA  ASP A   2       1.969   4.365  -0.726  1.00  1.12           C  
ATOM     22  C   ASP A   2       1.787   5.146   0.572  1.00  1.12           C  
ATOM     23  O   ASP A   2       2.724   5.785   1.044  1.00  1.12           O  
ATOM     24  CB  ASP A   2       1.380   5.181  -1.877  1.00  1.12           C  
ATOM     25  CG  ASP A   2       1.846   4.701  -3.245  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       2.788   3.948  -3.308  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       1.245   5.085  -4.215  1.00  1.12           O  
ATOM     28  H   ASP A   2       0.739   2.774  -1.455  1.00  1.12           H  
ATOM     29  HA  ASP A   2       3.034   4.261  -0.901  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       0.292   5.131  -1.840  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       1.661   6.231  -1.757  1.00  1.12           H  
ATOM     32  N   LYS A   3       0.613   5.060   1.198  1.00  1.04           N  
ATOM     33  CA  LYS A   3       0.417   5.808   2.439  1.00  1.04           C  
ATOM     34  C   LYS A   3       1.368   5.288   3.511  1.00  1.04           C  
ATOM     35  O   LYS A   3       1.999   6.056   4.228  1.00  1.04           O  
ATOM     36  CB  LYS A   3      -1.032   5.691   2.918  1.00  1.04           C  
ATOM     37  CG  LYS A   3      -1.355   6.447   4.215  1.00  1.04           C  
ATOM     38  CD  LYS A   3      -1.251   7.960   4.044  1.00  1.04           C  
ATOM     39  CE  LYS A   3      -1.922   8.709   5.219  1.00  1.04           C  
ATOM     40  NZ  LYS A   3      -1.175   8.563   6.523  1.00  1.04           N  
ATOM     41  H   LYS A   3      -0.136   4.520   0.801  1.00  1.04           H  
ATOM     42  HA  LYS A   3       0.651   6.860   2.259  1.00  1.04           H  
ATOM     43 1HB  LYS A   3      -1.702   6.057   2.142  1.00  1.04           H  
ATOM     44 2HB  LYS A   3      -1.270   4.642   3.089  1.00  1.04           H  
ATOM     45 1HG  LYS A   3      -2.362   6.196   4.544  1.00  1.04           H  
ATOM     46 2HG  LYS A   3      -0.652   6.140   4.999  1.00  1.04           H  
ATOM     47 1HD  LYS A   3      -0.191   8.240   4.016  1.00  1.04           H  
ATOM     48 2HD  LYS A   3      -1.715   8.264   3.110  1.00  1.04           H  
ATOM     49 1HE  LYS A   3      -1.993   9.767   4.972  1.00  1.04           H  
ATOM     50 2HE  LYS A   3      -2.927   8.310   5.351  1.00  1.04           H  
ATOM     51 1HZ  LYS A   3      -1.642   9.056   7.250  1.00  1.04           H  
ATOM     52 2HZ  LYS A   3      -1.055   7.586   6.818  1.00  1.04           H  
ATOM     53 3HZ  LYS A   3      -0.220   8.923   6.451  1.00  1.04           H  
ATOM     54  N   ALA A   4       1.480   3.967   3.607  1.00  0.97           N  
ATOM     55  CA  ALA A   4       2.343   3.360   4.604  1.00  0.97           C  
ATOM     56  C   ALA A   4       3.794   3.784   4.387  1.00  0.97           C  
ATOM     57  O   ALA A   4       4.520   4.102   5.338  1.00  0.97           O  
ATOM     58  CB  ALA A   4       2.203   1.857   4.526  1.00  0.97           C  
ATOM     59  H   ALA A   4       0.964   3.382   2.974  1.00  0.97           H  
ATOM     60  HA  ALA A   4       2.031   3.704   5.588  1.00  0.97           H  
ATOM     61 1HB  ALA A   4       2.831   1.393   5.275  1.00  0.97           H  
ATOM     62 2HB  ALA A   4       1.168   1.578   4.699  1.00  0.97           H  
ATOM     63 3HB  ALA A   4       2.508   1.521   3.544  1.00  0.97           H  
ATOM     64  N   ILE A   5       4.201   3.890   3.127  1.00  0.92           N  
ATOM     65  CA  ILE A   5       5.561   4.307   2.833  1.00  0.92           C  
ATOM     66  C   ILE A   5       5.744   5.760   3.298  1.00  0.92           C  
ATOM     67  O   ILE A   5       6.696   6.083   4.014  1.00  0.92           O  
ATOM     68  CB  ILE A   5       5.852   4.196   1.325  1.00  0.92           C  
ATOM     69  CG1 ILE A   5       5.823   2.749   0.872  1.00  0.92           C  
ATOM     70  CG2 ILE A   5       7.210   4.784   1.016  1.00  0.92           C  
ATOM     71  CD1 ILE A   5       5.793   2.634  -0.624  1.00  0.92           C  
ATOM     72  H   ILE A   5       3.566   3.630   2.368  1.00  0.92           H  
ATOM     73  HA  ILE A   5       6.254   3.668   3.380  1.00  0.92           H  
ATOM     74  HB  ILE A   5       5.086   4.735   0.770  1.00  0.92           H  
ATOM     75 1HG1 ILE A   5       6.699   2.224   1.256  1.00  0.92           H  
ATOM     76 2HG1 ILE A   5       4.936   2.275   1.265  1.00  0.92           H  
ATOM     77 1HG2 ILE A   5       7.388   4.705  -0.049  1.00  0.92           H  
ATOM     78 2HG2 ILE A   5       7.230   5.832   1.313  1.00  0.92           H  
ATOM     79 3HG2 ILE A   5       7.981   4.236   1.559  1.00  0.92           H  
ATOM     80 1HD1 ILE A   5       5.747   1.613  -0.914  1.00  0.92           H  
ATOM     81 2HD1 ILE A   5       4.919   3.135  -1.007  1.00  0.92           H  
ATOM     82 3HD1 ILE A   5       6.681   3.095  -1.049  1.00  0.92           H  
ATOM     83  N   GLU A   6       4.786   6.631   2.947  1.00  0.91           N  
ATOM     84  CA  GLU A   6       4.832   8.049   3.324  1.00  0.91           C  
ATOM     85  C   GLU A   6       4.821   8.246   4.845  1.00  0.91           C  
ATOM     86  O   GLU A   6       5.456   9.169   5.361  1.00  0.91           O  
ATOM     87  CB  GLU A   6       3.675   8.833   2.679  1.00  0.91           C  
ATOM     88  CG  GLU A   6       3.803   9.018   1.154  1.00  0.91           C  
ATOM     89  CD  GLU A   6       2.641   9.776   0.531  1.00  0.91           C  
ATOM     90  OE1 GLU A   6       1.707  10.091   1.232  1.00  0.91           O  
ATOM     91  OE2 GLU A   6       2.699  10.043  -0.648  1.00  0.91           O  
ATOM     92  H   GLU A   6       4.009   6.301   2.374  1.00  0.91           H  
ATOM     93  HA  GLU A   6       5.763   8.465   2.945  1.00  0.91           H  
ATOM     94 1HB  GLU A   6       2.736   8.311   2.873  1.00  0.91           H  
ATOM     95 2HB  GLU A   6       3.602   9.818   3.137  1.00  0.91           H  
ATOM     96 1HG  GLU A   6       4.724   9.561   0.947  1.00  0.91           H  
ATOM     97 2HG  GLU A   6       3.884   8.039   0.688  1.00  0.91           H  
ATOM     98  N   ASP A   7       4.141   7.350   5.565  1.00  0.91           N  
ATOM     99  CA  ASP A   7       4.054   7.400   7.022  1.00  0.91           C  
ATOM    100  C   ASP A   7       5.323   6.904   7.723  1.00  0.91           C  
ATOM    101  O   ASP A   7       5.415   6.976   8.951  1.00  0.91           O  
ATOM    102  CB  ASP A   7       2.848   6.608   7.549  1.00  0.91           C  
ATOM    103  CG  ASP A   7       1.482   7.296   7.279  1.00  0.91           C  
ATOM    104  OD1 ASP A   7       1.455   8.453   6.901  1.00  0.91           O  
ATOM    105  OD2 ASP A   7       0.439   6.682   7.473  1.00  0.91           O  
ATOM    106  H   ASP A   7       3.619   6.627   5.071  1.00  0.91           H  
ATOM    107  HA  ASP A   7       3.909   8.440   7.306  1.00  0.91           H  
ATOM    108 1HB  ASP A   7       2.840   5.629   7.068  1.00  0.91           H  
ATOM    109 2HB  ASP A   7       2.961   6.445   8.620  1.00  0.91           H  
ATOM    110  N   GLY A   8       6.298   6.390   6.966  1.00  0.92           N  
ATOM    111  CA  GLY A   8       7.533   5.909   7.562  1.00  0.92           C  
ATOM    112  C   GLY A   8       7.517   4.444   7.986  1.00  0.92           C  
ATOM    113  O   GLY A   8       8.321   4.036   8.818  1.00  0.92           O  
ATOM    114  H   GLY A   8       6.207   6.346   5.951  1.00  0.92           H  
ATOM    115 1HA  GLY A   8       8.337   6.057   6.840  1.00  0.92           H  
ATOM    116 2HA  GLY A   8       7.776   6.530   8.422  1.00  0.92           H  
ATOM    117  N   VAL A   9       6.597   3.650   7.455  1.00  0.93           N  
ATOM    118  CA  VAL A   9       6.547   2.237   7.806  1.00  0.93           C  
ATOM    119  C   VAL A   9       7.752   1.492   7.236  1.00  0.93           C  
ATOM    120  O   VAL A   9       8.041   1.610   6.053  1.00  0.93           O  
ATOM    121  CB  VAL A   9       5.248   1.636   7.268  1.00  0.93           C  
ATOM    122  CG1 VAL A   9       5.209   0.175   7.475  1.00  0.93           C  
ATOM    123  CG2 VAL A   9       4.074   2.316   7.970  1.00  0.93           C  
ATOM    124  H   VAL A   9       5.928   4.009   6.772  1.00  0.93           H  
ATOM    125  HA  VAL A   9       6.558   2.148   8.893  1.00  0.93           H  
ATOM    126  HB  VAL A   9       5.191   1.810   6.198  1.00  0.93           H  
ATOM    127 1HG1 VAL A   9       4.282  -0.229   7.077  1.00  0.93           H  
ATOM    128 2HG1 VAL A   9       6.043  -0.268   6.954  1.00  0.93           H  
ATOM    129 3HG1 VAL A   9       5.274  -0.053   8.536  1.00  0.93           H  
ATOM    130 1HG2 VAL A   9       3.138   1.917   7.591  1.00  0.93           H  
ATOM    131 2HG2 VAL A   9       4.138   2.135   9.041  1.00  0.93           H  
ATOM    132 3HG2 VAL A   9       4.112   3.392   7.781  1.00  0.93           H  
ATOM    133  N   ASP A  10       8.441   0.698   8.063  1.00  0.95           N  
ATOM    134  CA  ASP A  10       9.625  -0.025   7.584  1.00  0.95           C  
ATOM    135  C   ASP A  10       9.252  -1.348   6.931  1.00  0.95           C  
ATOM    136  O   ASP A  10       9.960  -1.819   6.036  1.00  0.95           O  
ATOM    137  CB  ASP A  10      10.576  -0.323   8.740  1.00  0.95           C  
ATOM    138  CG  ASP A  10      11.141   0.936   9.411  1.00  0.95           C  
ATOM    139  OD1 ASP A  10      11.798   1.715   8.764  1.00  0.95           O  
ATOM    140  OD2 ASP A  10      10.875   1.106  10.578  1.00  0.95           O  
ATOM    141  H   ASP A  10       8.163   0.634   9.031  1.00  0.95           H  
ATOM    142  HA  ASP A  10      10.138   0.592   6.844  1.00  0.95           H  
ATOM    143 1HB  ASP A  10      10.055  -0.912   9.486  1.00  0.95           H  
ATOM    144 2HB  ASP A  10      11.414  -0.927   8.380  1.00  0.95           H  
ATOM    145  N   ILE A  11       8.182  -1.967   7.434  1.00  0.97           N  
ATOM    146  CA  ILE A  11       7.700  -3.240   6.915  1.00  0.97           C  
ATOM    147  C   ILE A  11       6.180  -3.150   6.672  1.00  0.97           C  
ATOM    148  O   ILE A  11       5.423  -2.808   7.583  1.00  0.97           O  
ATOM    149  CB  ILE A  11       8.013  -4.413   7.875  1.00  0.97           C  
ATOM    150  CG1 ILE A  11       9.564  -4.514   8.169  1.00  0.97           C  
ATOM    151  CG2 ILE A  11       7.526  -5.724   7.220  1.00  0.97           C  
ATOM    152  CD1 ILE A  11       9.920  -5.497   9.231  1.00  0.97           C  
ATOM    153  H   ILE A  11       7.669  -1.517   8.174  1.00  0.97           H  
ATOM    154  HA  ILE A  11       8.188  -3.435   5.968  1.00  0.97           H  
ATOM    155  HB  ILE A  11       7.501  -4.264   8.823  1.00  0.97           H  
ATOM    156 1HG1 ILE A  11      10.080  -4.798   7.280  1.00  0.97           H  
ATOM    157 2HG1 ILE A  11       9.933  -3.550   8.491  1.00  0.97           H  
ATOM    158 1HG2 ILE A  11       7.734  -6.563   7.881  1.00  0.97           H  
ATOM    159 2HG2 ILE A  11       6.454  -5.667   7.036  1.00  0.97           H  
ATOM    160 3HG2 ILE A  11       8.043  -5.870   6.271  1.00  0.97           H  
ATOM    161 1HD1 ILE A  11      10.990  -5.508   9.380  1.00  0.97           H  
ATOM    162 2HD1 ILE A  11       9.433  -5.208  10.160  1.00  0.97           H  
ATOM    163 3HD1 ILE A  11       9.589  -6.488   8.941  1.00  0.97           H  
ATOM    164  N   ILE A  12       5.749  -3.467   5.460  1.00  1.01           N  
ATOM    165  CA  ILE A  12       4.348  -3.447   5.042  1.00  1.01           C  
ATOM    166  C   ILE A  12       3.830  -4.847   4.787  1.00  1.01           C  
ATOM    167  O   ILE A  12       4.453  -5.600   4.039  1.00  1.01           O  
ATOM    168  CB  ILE A  12       4.174  -2.624   3.744  1.00  1.01           C  
ATOM    169  CG1 ILE A  12       4.554  -1.177   3.996  1.00  1.01           C  
ATOM    170  CG2 ILE A  12       2.760  -2.746   3.175  1.00  1.01           C  
ATOM    171  CD1 ILE A  12       4.626  -0.337   2.739  1.00  1.01           C  
ATOM    172  H   ILE A  12       6.447  -3.741   4.782  1.00  1.01           H  
ATOM    173  HA  ILE A  12       3.751  -2.996   5.833  1.00  1.01           H  
ATOM    174  HB  ILE A  12       4.875  -3.003   3.010  1.00  1.01           H  
ATOM    175 1HG1 ILE A  12       3.822  -0.739   4.661  1.00  1.01           H  
ATOM    176 2HG1 ILE A  12       5.522  -1.150   4.489  1.00  1.01           H  
ATOM    177 1HG2 ILE A  12       2.690  -2.175   2.252  1.00  1.01           H  
ATOM    178 2HG2 ILE A  12       2.538  -3.792   2.968  1.00  1.01           H  
ATOM    179 3HG2 ILE A  12       2.042  -2.360   3.898  1.00  1.01           H  
ATOM    180 1HD1 ILE A  12       4.899   0.681   3.011  1.00  1.01           H  
ATOM    181 2HD1 ILE A  12       5.374  -0.748   2.059  1.00  1.01           H  
ATOM    182 3HD1 ILE A  12       3.662  -0.330   2.248  1.00  1.01           H  
ATOM    183  N   SER A  13       2.702  -5.204   5.398  1.00  1.08           N  
ATOM    184  CA  SER A  13       2.154  -6.527   5.146  1.00  1.08           C  
ATOM    185  C   SER A  13       0.850  -6.429   4.363  1.00  1.08           C  
ATOM    186  O   SER A  13       0.086  -5.476   4.546  1.00  1.08           O  
ATOM    187  CB  SER A  13       1.925  -7.252   6.462  1.00  1.08           C  
ATOM    188  OG  SER A  13       0.988  -6.573   7.257  1.00  1.08           O  
ATOM    189  H   SER A  13       2.228  -4.561   6.017  1.00  1.08           H  
ATOM    190  HA  SER A  13       2.867  -7.087   4.560  1.00  1.08           H  
ATOM    191 1HB  SER A  13       1.574  -8.264   6.260  1.00  1.08           H  
ATOM    192 2HB  SER A  13       2.872  -7.334   6.996  1.00  1.08           H  
ATOM    193  HG  SER A  13       0.166  -6.589   6.762  1.00  1.08           H  
ATOM    194  N   MET A  14       0.589  -7.429   3.521  1.00  1.20           N  
ATOM    195  CA  MET A  14      -0.655  -7.467   2.743  1.00  1.20           C  
ATOM    196  C   MET A  14      -1.185  -8.896   2.611  1.00  1.20           C  
ATOM    197  O   MET A  14      -0.408  -9.857   2.619  1.00  1.20           O  
ATOM    198  CB  MET A  14      -0.430  -6.938   1.333  1.00  1.20           C  
ATOM    199  CG  MET A  14       0.226  -5.557   1.200  1.00  1.20           C  
ATOM    200  SD  MET A  14       0.497  -5.085  -0.515  1.00  1.20           S  
ATOM    201  CE  MET A  14      -1.152  -4.872  -1.086  1.00  1.20           C  
ATOM    202  H   MET A  14       1.300  -8.157   3.419  1.00  1.20           H  
ATOM    203  HA  MET A  14      -1.412  -6.869   3.253  1.00  1.20           H  
ATOM    204 1HB  MET A  14       0.041  -7.652   0.774  1.00  1.20           H  
ATOM    205 2HB  MET A  14      -1.410  -6.817   0.872  1.00  1.20           H  
ATOM    206 1HG  MET A  14      -0.397  -4.802   1.681  1.00  1.20           H  
ATOM    207 2HG  MET A  14       1.195  -5.564   1.692  1.00  1.20           H  
ATOM    208 1HE  MET A  14      -1.142  -4.564  -2.126  1.00  1.20           H  
ATOM    209 2HE  MET A  14      -1.684  -5.813  -0.987  1.00  1.20           H  
ATOM    210 3HE  MET A  14      -1.648  -4.105  -0.491  1.00  1.20           H  
ATOM    211  N   SER A  15      -2.498  -9.022   2.439  1.00  1.34           N  
ATOM    212  CA  SER A  15      -3.136 -10.317   2.206  1.00  1.34           C  
ATOM    213  C   SER A  15      -3.828 -10.382   0.840  1.00  1.34           C  
ATOM    214  O   SER A  15      -4.614 -11.289   0.571  1.00  1.34           O  
ATOM    215  CB  SER A  15      -4.132 -10.596   3.308  1.00  1.34           C  
ATOM    216  OG  SER A  15      -5.123  -9.608   3.345  1.00  1.34           O  
ATOM    217  H   SER A  15      -3.080  -8.196   2.471  1.00  1.34           H  
ATOM    218  HA  SER A  15      -2.369 -11.089   2.232  1.00  1.34           H  
ATOM    219 1HB  SER A  15      -4.589 -11.571   3.149  1.00  1.34           H  
ATOM    220 2HB  SER A  15      -3.612 -10.630   4.265  1.00  1.34           H  
ATOM    221  HG  SER A  15      -5.615  -9.703   2.524  1.00  1.34           H  
ATOM    222  N   LEU A  16      -3.547  -9.398  -0.008  1.00  1.49           N  
ATOM    223  CA  LEU A  16      -4.158  -9.303  -1.334  1.00  1.49           C  
ATOM    224  C   LEU A  16      -3.399 -10.097  -2.384  1.00  1.49           C  
ATOM    225  O   LEU A  16      -2.191 -10.292  -2.251  1.00  1.49           O  
ATOM    226  CB  LEU A  16      -4.223  -7.850  -1.787  1.00  1.49           C  
ATOM    227  CG  LEU A  16      -5.029  -6.917  -0.900  1.00  1.49           C  
ATOM    228  CD1 LEU A  16      -4.962  -5.510  -1.467  1.00  1.49           C  
ATOM    229  CD2 LEU A  16      -6.458  -7.418  -0.821  1.00  1.49           C  
ATOM    230  H   LEU A  16      -2.883  -8.697   0.276  1.00  1.49           H  
ATOM    231  HA  LEU A  16      -5.171  -9.699  -1.275  1.00  1.49           H  
ATOM    232 1HB  LEU A  16      -3.210  -7.464  -1.840  1.00  1.49           H  
ATOM    233 2HB  LEU A  16      -4.653  -7.817  -2.787  1.00  1.49           H  
ATOM    234  HG  LEU A  16      -4.598  -6.897   0.101  1.00  1.49           H  
ATOM    235 1HD1 LEU A  16      -5.533  -4.834  -0.831  1.00  1.49           H  
ATOM    236 2HD1 LEU A  16      -3.937  -5.180  -1.510  1.00  1.49           H  
ATOM    237 3HD1 LEU A  16      -5.384  -5.507  -2.471  1.00  1.49           H  
ATOM    238 1HD2 LEU A  16      -7.043  -6.754  -0.183  1.00  1.49           H  
ATOM    239 2HD2 LEU A  16      -6.892  -7.435  -1.821  1.00  1.49           H  
ATOM    240 3HD2 LEU A  16      -6.467  -8.426  -0.403  1.00  1.49           H  
ATOM    241  N   GLY A  17      -4.112 -10.522  -3.433  1.00  1.61           N  
ATOM    242  CA  GLY A  17      -3.506 -11.222  -4.566  1.00  1.61           C  
ATOM    243  C   GLY A  17      -4.567 -11.841  -5.485  1.00  1.61           C  
ATOM    244  O   GLY A  17      -5.768 -11.630  -5.297  1.00  1.61           O  
ATOM    245  H   GLY A  17      -5.106 -10.343  -3.449  1.00  1.61           H  
ATOM    246 1HA  GLY A  17      -2.888 -10.527  -5.136  1.00  1.61           H  
ATOM    247 2HA  GLY A  17      -2.841 -12.002  -4.197  1.00  1.61           H  
ATOM    248  N   GLY A  18      -4.107 -12.603  -6.477  1.00  1.65           N  
ATOM    249  CA  GLY A  18      -4.977 -13.291  -7.449  1.00  1.65           C  
ATOM    250  C   GLY A  18      -4.283 -13.663  -8.775  1.00  1.65           C  
ATOM    251  O   GLY A  18      -3.480 -12.904  -9.321  1.00  1.65           O  
ATOM    252  H   GLY A  18      -3.102 -12.714  -6.536  1.00  1.65           H  
ATOM    253 1HA  GLY A  18      -5.370 -14.197  -6.988  1.00  1.65           H  
ATOM    254 2HA  GLY A  18      -5.837 -12.658  -7.665  1.00  1.65           H  
ATOM    255  N   ASP A  19      -4.656 -14.833  -9.297  1.00  1.60           N  
ATOM    256  CA  ASP A  19      -4.131 -15.465 -10.522  1.00  1.60           C  
ATOM    257  C   ASP A  19      -2.589 -15.447 -10.601  1.00  1.60           C  
ATOM    258  O   ASP A  19      -1.927 -15.683  -9.595  1.00  1.60           O  
ATOM    259  CB  ASP A  19      -4.748 -14.775 -11.743  1.00  1.60           C  
ATOM    260  CG  ASP A  19      -6.281 -14.889 -11.766  1.00  1.60           C  
ATOM    261  OD1 ASP A  19      -6.791 -15.917 -11.380  1.00  1.60           O  
ATOM    262  OD2 ASP A  19      -6.920 -13.945 -12.162  1.00  1.60           O  
ATOM    263  H   ASP A  19      -5.348 -15.357  -8.780  1.00  1.60           H  
ATOM    264  HA  ASP A  19      -4.450 -16.507 -10.528  1.00  1.60           H  
ATOM    265 1HB  ASP A  19      -4.464 -13.719 -11.760  1.00  1.60           H  
ATOM    266 2HB  ASP A  19      -4.382 -15.237 -12.654  1.00  1.60           H  
ATOM    267  N   THR A  20      -2.011 -15.193 -11.788  1.00  1.49           N  
ATOM    268  CA  THR A  20      -0.554 -15.066 -11.941  1.00  1.49           C  
ATOM    269  C   THR A  20      -0.180 -14.031 -13.017  1.00  1.49           C  
ATOM    270  O   THR A  20       0.366 -14.413 -14.049  1.00  1.49           O  
ATOM    271  CB  THR A  20       0.108 -16.413 -12.300  1.00  1.49           C  
ATOM    272  OG1 THR A  20      -0.497 -16.933 -13.492  1.00  1.49           O  
ATOM    273  CG2 THR A  20      -0.013 -17.458 -11.158  1.00  1.49           C  
ATOM    274  H   THR A  20      -2.590 -15.043 -12.599  1.00  1.49           H  
ATOM    275  HA  THR A  20      -0.132 -14.750 -10.992  1.00  1.49           H  
ATOM    276  HB  THR A  20       1.169 -16.233 -12.494  1.00  1.49           H  
ATOM    277  HG1 THR A  20      -0.404 -16.293 -14.201  1.00  1.49           H  
ATOM    278 1HG2 THR A  20       0.470 -18.374 -11.452  1.00  1.49           H  
ATOM    279 2HG2 THR A  20       0.463 -17.072 -10.254  1.00  1.49           H  
ATOM    280 3HG2 THR A  20      -1.048 -17.680 -10.947  1.00  1.49           H  
ATOM    281  N   PRO A  21      -0.486 -12.740 -12.842  1.00  1.35           N  
ATOM    282  CA  PRO A  21      -0.295 -11.698 -13.839  1.00  1.35           C  
ATOM    283  C   PRO A  21       1.187 -11.321 -14.038  1.00  1.35           C  
ATOM    284  O   PRO A  21       1.990 -11.504 -13.135  1.00  1.35           O  
ATOM    285  CB  PRO A  21      -1.075 -10.534 -13.229  1.00  1.35           C  
ATOM    286  CG  PRO A  21      -1.007 -10.784 -11.729  1.00  1.35           C  
ATOM    287  CD  PRO A  21      -1.048 -12.276 -11.570  1.00  1.35           C  
ATOM    288  HA  PRO A  21      -0.777 -12.033 -14.756  1.00  1.35           H  
ATOM    289 1HB  PRO A  21      -0.604  -9.574 -13.522  1.00  1.35           H  
ATOM    290 2HB  PRO A  21      -2.102 -10.519 -13.623  1.00  1.35           H  
ATOM    291 1HG  PRO A  21      -0.086 -10.369 -11.312  1.00  1.35           H  
ATOM    292 2HG  PRO A  21      -1.837 -10.277 -11.215  1.00  1.35           H  
ATOM    293 1HD  PRO A  21      -0.414 -12.566 -10.730  1.00  1.35           H  
ATOM    294 2HD  PRO A  21      -2.087 -12.594 -11.441  1.00  1.35           H  
ATOM    295  N   PRO A  22       1.561 -10.737 -15.190  1.00  1.22           N  
ATOM    296  CA  PRO A  22       2.871 -10.165 -15.471  1.00  1.22           C  
ATOM    297  C   PRO A  22       3.187  -9.056 -14.470  1.00  1.22           C  
ATOM    298  O   PRO A  22       2.291  -8.358 -13.973  1.00  1.22           O  
ATOM    299  CB  PRO A  22       2.704  -9.623 -16.894  1.00  1.22           C  
ATOM    300  CG  PRO A  22       1.615 -10.464 -17.499  1.00  1.22           C  
ATOM    301  CD  PRO A  22       0.661 -10.755 -16.358  1.00  1.22           C  
ATOM    302  HA  PRO A  22       3.630 -10.951 -15.431  1.00  1.22           H  
ATOM    303 1HB  PRO A  22       2.429  -8.568 -16.857  1.00  1.22           H  
ATOM    304 2HB  PRO A  22       3.663  -9.687 -17.432  1.00  1.22           H  
ATOM    305 1HG  PRO A  22       1.125  -9.903 -18.317  1.00  1.22           H  
ATOM    306 2HG  PRO A  22       2.037 -11.373 -17.943  1.00  1.22           H  
ATOM    307 1HD  PRO A  22      -0.116  -9.978 -16.272  1.00  1.22           H  
ATOM    308 2HD  PRO A  22       0.250 -11.749 -16.552  1.00  1.22           H  
ATOM    309  N   TYR A  23       4.473  -8.868 -14.211  1.00  1.11           N  
ATOM    310  CA  TYR A  23       4.920  -7.906 -13.204  1.00  1.11           C  
ATOM    311  C   TYR A  23       4.414  -6.476 -13.442  1.00  1.11           C  
ATOM    312  O   TYR A  23       4.104  -5.769 -12.488  1.00  1.11           O  
ATOM    313  CB  TYR A  23       6.440  -7.910 -13.136  1.00  1.11           C  
ATOM    314  CG  TYR A  23       6.986  -9.244 -12.733  1.00  1.11           C  
ATOM    315  CD1 TYR A  23       6.249 -10.106 -11.960  1.00  1.11           C  
ATOM    316  CD2 TYR A  23       8.204  -9.625 -13.191  1.00  1.11           C  
ATOM    317  CE1 TYR A  23       6.754 -11.347 -11.664  1.00  1.11           C  
ATOM    318  CE2 TYR A  23       8.701 -10.863 -12.914  1.00  1.11           C  
ATOM    319  CZ  TYR A  23       7.984 -11.725 -12.151  1.00  1.11           C  
ATOM    320  OH  TYR A  23       8.478 -12.969 -11.884  1.00  1.11           O  
ATOM    321  H   TYR A  23       5.170  -9.440 -14.702  1.00  1.11           H  
ATOM    322  HA  TYR A  23       4.528  -8.226 -12.237  1.00  1.11           H  
ATOM    323 1HB  TYR A  23       6.857  -7.646 -14.107  1.00  1.11           H  
ATOM    324 2HB  TYR A  23       6.779  -7.169 -12.416  1.00  1.11           H  
ATOM    325  HD1 TYR A  23       5.264  -9.816 -11.588  1.00  1.11           H  
ATOM    326  HD2 TYR A  23       8.767  -8.943 -13.800  1.00  1.11           H  
ATOM    327  HE1 TYR A  23       6.173 -12.026 -11.061  1.00  1.11           H  
ATOM    328  HE2 TYR A  23       9.671 -11.161 -13.313  1.00  1.11           H  
ATOM    329  HH  TYR A  23       9.223 -13.141 -12.471  1.00  1.11           H  
ATOM    330  N   GLN A  24       4.365  -6.040 -14.705  1.00  1.03           N  
ATOM    331  CA  GLN A  24       3.950  -4.665 -15.026  1.00  1.03           C  
ATOM    332  C   GLN A  24       2.433  -4.472 -15.008  1.00  1.03           C  
ATOM    333  O   GLN A  24       1.944  -3.347 -15.191  1.00  1.03           O  
ATOM    334  CB  GLN A  24       4.488  -4.240 -16.387  1.00  1.03           C  
ATOM    335  CG  GLN A  24       3.740  -4.788 -17.582  1.00  1.03           C  
ATOM    336  CD  GLN A  24       4.087  -6.159 -17.829  1.00  1.03           C  
ATOM    337  OE1 GLN A  24       4.306  -6.859 -16.850  1.00  1.03           O  
ATOM    338  NE2 GLN A  24       4.165  -6.587 -19.085  1.00  1.03           N  
ATOM    339  H   GLN A  24       4.619  -6.669 -15.449  1.00  1.03           H  
ATOM    340  HA  GLN A  24       4.371  -4.004 -14.274  1.00  1.03           H  
ATOM    341 1HB  GLN A  24       4.497  -3.154 -16.456  1.00  1.03           H  
ATOM    342 2HB  GLN A  24       5.517  -4.573 -16.470  1.00  1.03           H  
ATOM    343 1HG  GLN A  24       2.667  -4.723 -17.410  1.00  1.03           H  
ATOM    344 2HG  GLN A  24       4.014  -4.205 -18.465  1.00  1.03           H  
ATOM    345 1HE2 GLN A  24       4.416  -7.532 -19.283  1.00  1.03           H  
ATOM    346 2HE2 GLN A  24       3.977  -5.952 -19.843  1.00  1.03           H  
ATOM    347  N   GLU A  25       1.675  -5.556 -14.854  1.00  0.98           N  
ATOM    348  CA  GLU A  25       0.231  -5.445 -14.814  1.00  0.98           C  
ATOM    349  C   GLU A  25      -0.213  -5.518 -13.361  1.00  0.98           C  
ATOM    350  O   GLU A  25      -1.251  -4.970 -12.995  1.00  0.98           O  
ATOM    351  CB  GLU A  25      -0.436  -6.544 -15.642  1.00  0.98           C  
ATOM    352  CG  GLU A  25      -0.077  -6.503 -17.130  1.00  0.98           C  
ATOM    353  CD  GLU A  25      -0.787  -7.552 -17.960  1.00  0.98           C  
ATOM    354  OE1 GLU A  25      -1.583  -8.286 -17.421  1.00  0.98           O  
ATOM    355  OE2 GLU A  25      -0.520  -7.621 -19.137  1.00  0.98           O  
ATOM    356  H   GLU A  25       2.102  -6.468 -14.714  1.00  0.98           H  
ATOM    357  HA  GLU A  25      -0.069  -4.482 -15.216  1.00  0.98           H  
ATOM    358 1HB  GLU A  25      -0.126  -7.521 -15.254  1.00  0.98           H  
ATOM    359 2HB  GLU A  25      -1.517  -6.477 -15.543  1.00  0.98           H  
ATOM    360 1HG  GLU A  25      -0.313  -5.517 -17.523  1.00  0.98           H  
ATOM    361 2HG  GLU A  25       0.998  -6.649 -17.223  1.00  0.98           H  
ATOM    362  N   ASP A  26       0.604  -6.182 -12.545  1.00  0.94           N  
ATOM    363  CA  ASP A  26       0.334  -6.399 -11.130  1.00  0.94           C  
ATOM    364  C   ASP A  26       0.663  -5.191 -10.237  1.00  0.94           C  
ATOM    365  O   ASP A  26       1.838  -4.976  -9.928  1.00  0.94           O  
ATOM    366  CB  ASP A  26       1.189  -7.542 -10.619  1.00  0.94           C  
ATOM    367  CG  ASP A  26       0.918  -7.860  -9.168  1.00  0.94           C  
ATOM    368  OD1 ASP A  26       0.087  -7.209  -8.566  1.00  0.94           O  
ATOM    369  OD2 ASP A  26       1.607  -8.665  -8.632  1.00  0.94           O  
ATOM    370  H   ASP A  26       1.433  -6.621 -12.947  1.00  0.94           H  
ATOM    371  HA  ASP A  26      -0.705  -6.685 -11.056  1.00  0.94           H  
ATOM    372 1HB  ASP A  26       1.019  -8.421 -11.229  1.00  0.94           H  
ATOM    373 2HB  ASP A  26       2.241  -7.282 -10.744  1.00  0.94           H  
ATOM    374  N   PRO A  27      -0.331  -4.454  -9.694  1.00  0.91           N  
ATOM    375  CA  PRO A  27      -0.132  -3.261  -8.898  1.00  0.91           C  
ATOM    376  C   PRO A  27       0.580  -3.571  -7.584  1.00  0.91           C  
ATOM    377  O   PRO A  27       1.143  -2.669  -6.954  1.00  0.91           O  
ATOM    378  CB  PRO A  27      -1.560  -2.766  -8.653  1.00  0.91           C  
ATOM    379  CG  PRO A  27      -2.420  -4.005  -8.750  1.00  0.91           C  
ATOM    380  CD  PRO A  27      -1.746  -4.880  -9.788  1.00  0.91           C  
ATOM    381  HA  PRO A  27       0.431  -2.528  -9.484  1.00  0.91           H  
ATOM    382 1HB  PRO A  27      -1.621  -2.285  -7.666  1.00  0.91           H  
ATOM    383 2HB  PRO A  27      -1.824  -2.004  -9.400  1.00  0.91           H  
ATOM    384 1HG  PRO A  27      -2.479  -4.495  -7.767  1.00  0.91           H  
ATOM    385 2HG  PRO A  27      -3.448  -3.734  -9.033  1.00  0.91           H  
ATOM    386 1HD  PRO A  27      -1.872  -5.923  -9.456  1.00  0.91           H  
ATOM    387 2HD  PRO A  27      -2.158  -4.694 -10.781  1.00  0.91           H  
ATOM    388  N   ILE A  28       0.570  -4.841  -7.146  1.00  0.90           N  
ATOM    389  CA  ILE A  28       1.234  -5.156  -5.897  1.00  0.90           C  
ATOM    390  C   ILE A  28       2.724  -5.209  -6.153  1.00  0.90           C  
ATOM    391  O   ILE A  28       3.494  -4.562  -5.443  1.00  0.90           O  
ATOM    392  CB  ILE A  28       0.752  -6.482  -5.275  1.00  0.90           C  
ATOM    393  CG1 ILE A  28      -0.730  -6.378  -4.886  1.00  0.90           C  
ATOM    394  CG2 ILE A  28       1.588  -6.810  -4.044  1.00  0.90           C  
ATOM    395  CD1 ILE A  28      -1.350  -7.706  -4.472  1.00  0.90           C  
ATOM    396  H   ILE A  28       0.145  -5.605  -7.681  1.00  0.90           H  
ATOM    397  HA  ILE A  28       1.036  -4.361  -5.181  1.00  0.90           H  
ATOM    398  HB  ILE A  28       0.851  -7.288  -6.011  1.00  0.90           H  
ATOM    399 1HG1 ILE A  28      -0.834  -5.676  -4.079  1.00  0.90           H  
ATOM    400 2HG1 ILE A  28      -1.282  -6.002  -5.750  1.00  0.90           H  
ATOM    401 1HG2 ILE A  28       1.235  -7.746  -3.630  1.00  0.90           H  
ATOM    402 2HG2 ILE A  28       2.626  -6.903  -4.333  1.00  0.90           H  
ATOM    403 3HG2 ILE A  28       1.488  -6.021  -3.304  1.00  0.90           H  
ATOM    404 1HD1 ILE A  28      -2.397  -7.558  -4.230  1.00  0.90           H  
ATOM    405 2HD1 ILE A  28      -1.265  -8.419  -5.296  1.00  0.90           H  
ATOM    406 3HD1 ILE A  28      -0.829  -8.103  -3.598  1.00  0.90           H  
ATOM    407  N   ALA A  29       3.143  -5.925  -7.207  1.00  0.88           N  
ATOM    408  CA  ALA A  29       4.565  -5.989  -7.543  1.00  0.88           C  
ATOM    409  C   ALA A  29       5.100  -4.592  -7.839  1.00  0.88           C  
ATOM    410  O   ALA A  29       6.222  -4.259  -7.439  1.00  0.88           O  
ATOM    411  CB  ALA A  29       4.806  -6.900  -8.740  1.00  0.88           C  
ATOM    412  H   ALA A  29       2.466  -6.433  -7.773  1.00  0.88           H  
ATOM    413  HA  ALA A  29       5.101  -6.383  -6.689  1.00  0.88           H  
ATOM    414 1HB  ALA A  29       5.870  -6.947  -8.958  1.00  0.88           H  
ATOM    415 2HB  ALA A  29       4.438  -7.907  -8.515  1.00  0.88           H  
ATOM    416 3HB  ALA A  29       4.274  -6.507  -9.611  1.00  0.88           H  
ATOM    417  N   ILE A  30       4.278  -3.761  -8.492  1.00  0.87           N  
ATOM    418  CA  ILE A  30       4.693  -2.405  -8.840  1.00  0.87           C  
ATOM    419  C   ILE A  30       4.855  -1.521  -7.605  1.00  0.87           C  
ATOM    420  O   ILE A  30       5.927  -0.940  -7.380  1.00  0.87           O  
ATOM    421  CB  ILE A  30       3.658  -1.777  -9.784  1.00  0.87           C  
ATOM    422  CG1 ILE A  30       3.662  -2.523 -11.114  1.00  0.87           C  
ATOM    423  CG2 ILE A  30       3.937  -0.293  -9.984  1.00  0.87           C  
ATOM    424  CD1 ILE A  30       2.513  -2.184 -11.977  1.00  0.87           C  
ATOM    425  H   ILE A  30       3.362  -4.103  -8.804  1.00  0.87           H  
ATOM    426  HA  ILE A  30       5.650  -2.455  -9.353  1.00  0.87           H  
ATOM    427  HB  ILE A  30       2.674  -1.896  -9.354  1.00  0.87           H  
ATOM    428 1HG1 ILE A  30       4.548  -2.286 -11.649  1.00  0.87           H  
ATOM    429 2HG1 ILE A  30       3.651  -3.597 -10.926  1.00  0.87           H  
ATOM    430 1HG2 ILE A  30       3.186   0.129 -10.647  1.00  0.87           H  
ATOM    431 2HG2 ILE A  30       3.899   0.220  -9.027  1.00  0.87           H  
ATOM    432 3HG2 ILE A  30       4.917  -0.149 -10.419  1.00  0.87           H  
ATOM    433 1HD1 ILE A  30       2.589  -2.736 -12.883  1.00  0.87           H  
ATOM    434 2HD1 ILE A  30       1.587  -2.441 -11.478  1.00  0.87           H  
ATOM    435 3HD1 ILE A  30       2.533  -1.123 -12.191  1.00  0.87           H  
ATOM    436  N   GLY A  31       3.814  -1.458  -6.766  1.00  0.86           N  
ATOM    437  CA  GLY A  31       3.878  -0.652  -5.559  1.00  0.86           C  
ATOM    438  C   GLY A  31       4.994  -1.134  -4.646  1.00  0.86           C  
ATOM    439  O   GLY A  31       5.685  -0.334  -4.006  1.00  0.86           O  
ATOM    440  H   GLY A  31       2.950  -1.961  -6.965  1.00  0.86           H  
ATOM    441 1HA  GLY A  31       4.034   0.393  -5.822  1.00  0.86           H  
ATOM    442 2HA  GLY A  31       2.921  -0.718  -5.043  1.00  0.86           H  
ATOM    443  N   SER A  32       5.191  -2.448  -4.619  1.00  0.86           N  
ATOM    444  CA  SER A  32       6.209  -3.056  -3.803  1.00  0.86           C  
ATOM    445  C   SER A  32       7.609  -2.686  -4.261  1.00  0.86           C  
ATOM    446  O   SER A  32       8.482  -2.471  -3.423  1.00  0.86           O  
ATOM    447  CB  SER A  32       6.030  -4.538  -3.807  1.00  0.86           C  
ATOM    448  OG  SER A  32       4.816  -4.873  -3.212  1.00  0.86           O  
ATOM    449  H   SER A  32       4.586  -3.066  -5.156  1.00  0.86           H  
ATOM    450  HA  SER A  32       6.078  -2.695  -2.788  1.00  0.86           H  
ATOM    451 1HB  SER A  32       6.070  -4.918  -4.820  1.00  0.86           H  
ATOM    452 2HB  SER A  32       6.837  -4.975  -3.250  1.00  0.86           H  
ATOM    453  HG  SER A  32       4.142  -4.611  -3.870  1.00  0.86           H  
ATOM    454  N   PHE A  33       7.847  -2.610  -5.582  1.00  0.87           N  
ATOM    455  CA  PHE A  33       9.171  -2.230  -6.073  1.00  0.87           C  
ATOM    456  C   PHE A  33       9.461  -0.868  -5.471  1.00  0.87           C  
ATOM    457  O   PHE A  33      10.557  -0.611  -4.974  1.00  0.87           O  
ATOM    458  CB  PHE A  33       9.255  -2.077  -7.580  1.00  0.87           C  
ATOM    459  CG  PHE A  33      10.689  -1.867  -8.067  1.00  0.87           C  
ATOM    460  CD1 PHE A  33      11.388  -2.920  -8.610  1.00  0.87           C  
ATOM    461  CD2 PHE A  33      11.360  -0.663  -7.898  1.00  0.87           C  
ATOM    462  CE1 PHE A  33      12.686  -2.797  -9.031  1.00  0.87           C  
ATOM    463  CE2 PHE A  33      12.682  -0.529  -8.307  1.00  0.87           C  
ATOM    464  CZ  PHE A  33      13.334  -1.607  -8.884  1.00  0.87           C  
ATOM    465  H   PHE A  33       7.112  -2.838  -6.256  1.00  0.87           H  
ATOM    466  HA  PHE A  33       9.915  -2.947  -5.729  1.00  0.87           H  
ATOM    467 1HB  PHE A  33       8.847  -2.959  -8.060  1.00  0.87           H  
ATOM    468 2HB  PHE A  33       8.650  -1.227  -7.898  1.00  0.87           H  
ATOM    469  HD1 PHE A  33      10.884  -3.846  -8.719  1.00  0.87           H  
ATOM    470  HD2 PHE A  33      10.838   0.182  -7.438  1.00  0.87           H  
ATOM    471  HE1 PHE A  33      13.200  -3.648  -9.477  1.00  0.87           H  
ATOM    472  HE2 PHE A  33      13.204   0.425  -8.175  1.00  0.87           H  
ATOM    473  HZ  PHE A  33      14.358  -1.512  -9.210  1.00  0.87           H  
ATOM    474  N   GLY A  34       8.460   0.020  -5.553  1.00  0.88           N  
ATOM    475  CA  GLY A  34       8.552   1.361  -4.996  1.00  0.88           C  
ATOM    476  C   GLY A  34       8.921   1.291  -3.515  1.00  0.88           C  
ATOM    477  O   GLY A  34       9.867   1.941  -3.070  1.00  0.88           O  
ATOM    478  H   GLY A  34       7.588  -0.267  -6.010  1.00  0.88           H  
ATOM    479 1HA  GLY A  34       9.299   1.936  -5.544  1.00  0.88           H  
ATOM    480 2HA  GLY A  34       7.593   1.864  -5.114  1.00  0.88           H  
ATOM    481  N   ALA A  35       8.186   0.485  -2.748  1.00  0.89           N  
ATOM    482  CA  ALA A  35       8.475   0.370  -1.324  1.00  0.89           C  
ATOM    483  C   ALA A  35       9.922  -0.051  -1.100  1.00  0.89           C  
ATOM    484  O   ALA A  35      10.618   0.538  -0.269  1.00  0.89           O  
ATOM    485  CB  ALA A  35       7.543  -0.660  -0.700  1.00  0.89           C  
ATOM    486  H   ALA A  35       7.404  -0.021  -3.163  1.00  0.89           H  
ATOM    487  HA  ALA A  35       8.328   1.340  -0.861  1.00  0.89           H  
ATOM    488 1HB  ALA A  35       7.728  -0.759   0.355  1.00  0.89           H  
ATOM    489 2HB  ALA A  35       6.529  -0.382  -0.852  1.00  0.89           H  
ATOM    490 3HB  ALA A  35       7.718  -1.613  -1.175  1.00  0.89           H  
ATOM    491  N   MET A  36      10.403  -1.003  -1.899  1.00  0.90           N  
ATOM    492  CA  MET A  36      11.777  -1.480  -1.814  1.00  0.90           C  
ATOM    493  C   MET A  36      12.774  -0.349  -2.092  1.00  0.90           C  
ATOM    494  O   MET A  36      13.725  -0.149  -1.329  1.00  0.90           O  
ATOM    495  CB  MET A  36      11.944  -2.670  -2.749  1.00  0.90           C  
ATOM    496  CG  MET A  36      13.288  -3.288  -2.804  1.00  0.90           C  
ATOM    497  SD  MET A  36      14.311  -2.427  -3.907  1.00  0.90           S  
ATOM    498  CE  MET A  36      13.449  -2.766  -5.443  1.00  0.90           C  
ATOM    499  H   MET A  36       9.775  -1.437  -2.574  1.00  0.90           H  
ATOM    500  HA  MET A  36      11.950  -1.828  -0.796  1.00  0.90           H  
ATOM    501 1HB  MET A  36      11.229  -3.441  -2.468  1.00  0.90           H  
ATOM    502 2HB  MET A  36      11.693  -2.372  -3.754  1.00  0.90           H  
ATOM    503 1HG  MET A  36      13.743  -3.264  -1.816  1.00  0.90           H  
ATOM    504 2HG  MET A  36      13.230  -4.313  -3.123  1.00  0.90           H  
ATOM    505 1HE  MET A  36      13.990  -2.304  -6.253  1.00  0.90           H  
ATOM    506 2HE  MET A  36      13.374  -3.829  -5.615  1.00  0.90           H  
ATOM    507 3HE  MET A  36      12.445  -2.348  -5.396  1.00  0.90           H  
ATOM    508  N   GLU A  37      12.531   0.430  -3.156  1.00  0.90           N  
ATOM    509  CA  GLU A  37      13.379   1.572  -3.528  1.00  0.90           C  
ATOM    510  C   GLU A  37      13.473   2.569  -2.368  1.00  0.90           C  
ATOM    511  O   GLU A  37      14.519   3.180  -2.136  1.00  0.90           O  
ATOM    512  CB  GLU A  37      12.822   2.270  -4.788  1.00  0.90           C  
ATOM    513  CG  GLU A  37      13.544   3.581  -5.242  1.00  0.90           C  
ATOM    514  CD  GLU A  37      14.941   3.467  -5.840  1.00  0.90           C  
ATOM    515  OE1 GLU A  37      15.188   2.601  -6.644  1.00  0.90           O  
ATOM    516  OE2 GLU A  37      15.765   4.282  -5.491  1.00  0.90           O  
ATOM    517  H   GLU A  37      11.727   0.206  -3.742  1.00  0.90           H  
ATOM    518  HA  GLU A  37      14.379   1.200  -3.744  1.00  0.90           H  
ATOM    519 1HB  GLU A  37      12.846   1.566  -5.623  1.00  0.90           H  
ATOM    520 2HB  GLU A  37      11.782   2.524  -4.620  1.00  0.90           H  
ATOM    521 1HG  GLU A  37      12.904   4.068  -5.977  1.00  0.90           H  
ATOM    522 2HG  GLU A  37      13.594   4.240  -4.373  1.00  0.90           H  
ATOM    523  N   LYS A  38      12.379   2.699  -1.617  1.00  0.91           N  
ATOM    524  CA  LYS A  38      12.280   3.611  -0.484  1.00  0.91           C  
ATOM    525  C   LYS A  38      12.795   3.014   0.837  1.00  0.91           C  
ATOM    526  O   LYS A  38      12.707   3.665   1.881  1.00  0.91           O  
ATOM    527  CB  LYS A  38      10.833   4.084  -0.312  1.00  0.91           C  
ATOM    528  CG  LYS A  38      10.287   4.864  -1.515  1.00  0.91           C  
ATOM    529  CD  LYS A  38      11.025   6.169  -1.727  1.00  0.91           C  
ATOM    530  CE  LYS A  38      10.397   6.970  -2.860  1.00  0.91           C  
ATOM    531  NZ  LYS A  38      11.131   8.241  -3.116  1.00  0.91           N  
ATOM    532  H   LYS A  38      11.547   2.171  -1.889  1.00  0.91           H  
ATOM    533  HA  LYS A  38      12.893   4.484  -0.708  1.00  0.91           H  
ATOM    534 1HB  LYS A  38      10.188   3.212  -0.166  1.00  0.91           H  
ATOM    535 2HB  LYS A  38      10.749   4.707   0.576  1.00  0.91           H  
ATOM    536 1HG  LYS A  38      10.412   4.261  -2.411  1.00  0.91           H  
ATOM    537 2HG  LYS A  38       9.233   5.064  -1.387  1.00  0.91           H  
ATOM    538 1HD  LYS A  38      10.999   6.758  -0.810  1.00  0.91           H  
ATOM    539 2HD  LYS A  38      12.067   5.955  -1.978  1.00  0.91           H  
ATOM    540 1HE  LYS A  38      10.405   6.366  -3.768  1.00  0.91           H  
ATOM    541 2HE  LYS A  38       9.365   7.204  -2.600  1.00  0.91           H  
ATOM    542 1HZ  LYS A  38      10.684   8.741  -3.872  1.00  0.91           H  
ATOM    543 2HZ  LYS A  38      11.119   8.810  -2.282  1.00  0.91           H  
ATOM    544 3HZ  LYS A  38      12.086   8.032  -3.369  1.00  0.91           H  
ATOM    545  N   GLY A  39      13.326   1.783   0.806  1.00  0.90           N  
ATOM    546  CA  GLY A  39      13.852   1.138   2.007  1.00  0.90           C  
ATOM    547  C   GLY A  39      12.809   0.419   2.864  1.00  0.90           C  
ATOM    548  O   GLY A  39      13.048   0.168   4.046  1.00  0.90           O  
ATOM    549  H   GLY A  39      13.384   1.273  -0.073  1.00  0.90           H  
ATOM    550 1HA  GLY A  39      14.615   0.422   1.703  1.00  0.90           H  
ATOM    551 2HA  GLY A  39      14.357   1.887   2.614  1.00  0.90           H  
ATOM    552  N   VAL A  40      11.669   0.082   2.273  1.00  0.90           N  
ATOM    553  CA  VAL A  40      10.582  -0.580   2.981  1.00  0.90           C  
ATOM    554  C   VAL A  40      10.375  -2.029   2.504  1.00  0.90           C  
ATOM    555  O   VAL A  40      10.399  -2.318   1.309  1.00  0.90           O  
ATOM    556  CB  VAL A  40       9.299   0.243   2.785  1.00  0.90           C  
ATOM    557  CG1 VAL A  40       8.131  -0.402   3.468  1.00  0.90           C  
ATOM    558  CG2 VAL A  40       9.533   1.647   3.277  1.00  0.90           C  
ATOM    559  H   VAL A  40      11.526   0.309   1.293  1.00  0.90           H  
ATOM    560  HA  VAL A  40      10.821  -0.594   4.043  1.00  0.90           H  
ATOM    561  HB  VAL A  40       9.071   0.291   1.749  1.00  0.90           H  
ATOM    562 1HG1 VAL A  40       7.267   0.212   3.296  1.00  0.90           H  
ATOM    563 2HG1 VAL A  40       7.960  -1.404   3.074  1.00  0.90           H  
ATOM    564 3HG1 VAL A  40       8.316  -0.460   4.521  1.00  0.90           H  
ATOM    565 1HG2 VAL A  40       8.635   2.243   3.126  1.00  0.90           H  
ATOM    566 2HG2 VAL A  40       9.779   1.621   4.335  1.00  0.90           H  
ATOM    567 3HG2 VAL A  40      10.361   2.094   2.725  1.00  0.90           H  
ATOM    568  N   LEU A  41      10.241  -2.952   3.455  1.00  0.89           N  
ATOM    569  CA  LEU A  41      10.051  -4.374   3.153  1.00  0.89           C  
ATOM    570  C   LEU A  41       8.599  -4.702   2.975  1.00  0.89           C  
ATOM    571  O   LEU A  41       7.776  -4.280   3.777  1.00  0.89           O  
ATOM    572  CB  LEU A  41      10.592  -5.281   4.265  1.00  0.89           C  
ATOM    573  CG  LEU A  41      10.409  -6.789   4.043  1.00  0.89           C  
ATOM    574  CD1 LEU A  41      11.233  -7.221   2.852  1.00  0.89           C  
ATOM    575  CD2 LEU A  41      10.847  -7.523   5.272  1.00  0.89           C  
ATOM    576  H   LEU A  41      10.232  -2.637   4.425  1.00  0.89           H  
ATOM    577  HA  LEU A  41      10.568  -4.605   2.223  1.00  0.89           H  
ATOM    578 1HB  LEU A  41      11.633  -5.089   4.435  1.00  0.89           H  
ATOM    579 2HB  LEU A  41      10.064  -5.031   5.150  1.00  0.89           H  
ATOM    580  HG  LEU A  41       9.361  -7.013   3.845  1.00  0.89           H  
ATOM    581 1HD1 LEU A  41      11.105  -8.283   2.694  1.00  0.89           H  
ATOM    582 2HD1 LEU A  41      10.910  -6.684   1.962  1.00  0.89           H  
ATOM    583 3HD1 LEU A  41      12.277  -7.008   3.041  1.00  0.89           H  
ATOM    584 1HD2 LEU A  41      10.730  -8.598   5.121  1.00  0.89           H  
ATOM    585 2HD2 LEU A  41      11.877  -7.292   5.438  1.00  0.89           H  
ATOM    586 3HD2 LEU A  41      10.254  -7.209   6.130  1.00  0.89           H  
ATOM    587  N   VAL A  42       8.274  -5.430   1.927  1.00  0.90           N  
ATOM    588  CA  VAL A  42       6.901  -5.845   1.737  1.00  0.90           C  
ATOM    589  C   VAL A  42       6.775  -7.356   1.920  1.00  0.90           C  
ATOM    590  O   VAL A  42       7.515  -8.124   1.294  1.00  0.90           O  
ATOM    591  CB  VAL A  42       6.401  -5.426   0.358  1.00  0.90           C  
ATOM    592  CG1 VAL A  42       4.984  -5.905   0.176  1.00  0.90           C  
ATOM    593  CG2 VAL A  42       6.494  -3.901   0.236  1.00  0.90           C  
ATOM    594  H   VAL A  42       8.988  -5.717   1.272  1.00  0.90           H  
ATOM    595  HA  VAL A  42       6.280  -5.350   2.480  1.00  0.90           H  
ATOM    596  HB  VAL A  42       7.013  -5.896  -0.413  1.00  0.90           H  
ATOM    597 1HG1 VAL A  42       4.621  -5.629  -0.807  1.00  0.90           H  
ATOM    598 2HG1 VAL A  42       4.973  -6.974   0.273  1.00  0.90           H  
ATOM    599 3HG1 VAL A  42       4.341  -5.462   0.942  1.00  0.90           H  
ATOM    600 1HG2 VAL A  42       6.143  -3.602  -0.734  1.00  0.90           H  
ATOM    601 2HG2 VAL A  42       5.883  -3.433   0.998  1.00  0.90           H  
ATOM    602 3HG2 VAL A  42       7.530  -3.585   0.361  1.00  0.90           H  
ATOM    603  N   SER A  43       5.855  -7.755   2.798  1.00  0.92           N  
ATOM    604  CA  SER A  43       5.587  -9.153   3.129  1.00  0.92           C  
ATOM    605  C   SER A  43       4.155  -9.526   2.766  1.00  0.92           C  
ATOM    606  O   SER A  43       3.193  -9.021   3.353  1.00  0.92           O  
ATOM    607  CB  SER A  43       5.853  -9.403   4.597  1.00  0.92           C  
ATOM    608  OG  SER A  43       5.509 -10.707   4.952  1.00  0.92           O  
ATOM    609  H   SER A  43       5.308  -7.031   3.261  1.00  0.92           H  
ATOM    610  HA  SER A  43       6.258  -9.776   2.549  1.00  0.92           H  
ATOM    611 1HB  SER A  43       6.913  -9.238   4.794  1.00  0.92           H  
ATOM    612 2HB  SER A  43       5.291  -8.688   5.202  1.00  0.92           H  
ATOM    613  HG  SER A  43       5.740 -11.256   4.194  1.00  0.92           H  
ATOM    614  N   LEU A  44       4.030 -10.383   1.773  1.00  0.96           N  
ATOM    615  CA  LEU A  44       2.740 -10.738   1.227  1.00  0.96           C  
ATOM    616  C   LEU A  44       2.338 -12.156   1.522  1.00  0.96           C  
ATOM    617  O   LEU A  44       3.171 -13.058   1.497  1.00  0.96           O  
ATOM    618  CB  LEU A  44       2.808 -10.571  -0.270  1.00  0.96           C  
ATOM    619  CG  LEU A  44       3.235  -9.227  -0.689  1.00  0.96           C  
ATOM    620  CD1 LEU A  44       3.323  -9.162  -2.063  1.00  0.96           C  
ATOM    621  CD2 LEU A  44       2.290  -8.268  -0.258  1.00  0.96           C  
ATOM    622  H   LEU A  44       4.874 -10.793   1.385  1.00  0.96           H  
ATOM    623  HA  LEU A  44       1.986 -10.070   1.641  1.00  0.96           H  
ATOM    624 1HB  LEU A  44       3.509 -11.301  -0.677  1.00  0.96           H  
ATOM    625 2HB  LEU A  44       1.821 -10.763  -0.686  1.00  0.96           H  
ATOM    626  HG  LEU A  44       4.210  -9.009  -0.271  1.00  0.96           H  
ATOM    627 1HD1 LEU A  44       3.608  -8.157  -2.291  1.00  0.96           H  
ATOM    628 2HD1 LEU A  44       4.062  -9.871  -2.420  1.00  0.96           H  
ATOM    629 3HD1 LEU A  44       2.361  -9.375  -2.491  1.00  0.96           H  
ATOM    630 1HD2 LEU A  44       2.598  -7.281  -0.578  1.00  0.96           H  
ATOM    631 2HD2 LEU A  44       1.336  -8.519  -0.721  1.00  0.96           H  
ATOM    632 3HD2 LEU A  44       2.212  -8.295   0.829  1.00  0.96           H  
ATOM    633  N   ALA A  45       1.061 -12.375   1.728  1.00  1.05           N  
ATOM    634  CA  ALA A  45       0.613 -13.748   1.860  1.00  1.05           C  
ATOM    635  C   ALA A  45       0.836 -14.531   0.566  1.00  1.05           C  
ATOM    636  O   ALA A  45       0.666 -14.012  -0.548  1.00  1.05           O  
ATOM    637  CB  ALA A  45      -0.854 -13.798   2.223  1.00  1.05           C  
ATOM    638  H   ALA A  45       0.412 -11.587   1.813  1.00  1.05           H  
ATOM    639  HA  ALA A  45       1.198 -14.225   2.649  1.00  1.05           H  
ATOM    640 1HB  ALA A  45      -1.159 -14.842   2.331  1.00  1.05           H  
ATOM    641 2HB  ALA A  45      -1.019 -13.268   3.158  1.00  1.05           H  
ATOM    642 3HB  ALA A  45      -1.440 -13.330   1.430  1.00  1.05           H  
ATOM    643  N   ALA A  46       1.160 -15.802   0.724  1.00  1.18           N  
ATOM    644  CA  ALA A  46       1.239 -16.733  -0.388  1.00  1.18           C  
ATOM    645  C   ALA A  46      -0.159 -16.988  -0.875  1.00  1.18           C  
ATOM    646  O   ALA A  46      -1.127 -16.688  -0.176  1.00  1.18           O  
ATOM    647  CB  ALA A  46       1.886 -18.029   0.018  1.00  1.18           C  
ATOM    648  H   ALA A  46       1.373 -16.148   1.658  1.00  1.18           H  
ATOM    649  HA  ALA A  46       1.798 -16.272  -1.195  1.00  1.18           H  
ATOM    650 1HB  ALA A  46       1.925 -18.701  -0.827  1.00  1.18           H  
ATOM    651 2HB  ALA A  46       2.881 -17.837   0.373  1.00  1.18           H  
ATOM    652 3HB  ALA A  46       1.298 -18.480   0.812  1.00  1.18           H  
ATOM    653  N   GLY A  47      -0.299 -17.507  -2.076  1.00  1.35           N  
ATOM    654  CA  GLY A  47      -1.641 -17.778  -2.530  1.00  1.35           C  
ATOM    655  C   GLY A  47      -2.299 -18.783  -1.596  1.00  1.35           C  
ATOM    656  O   GLY A  47      -1.651 -19.700  -1.081  1.00  1.35           O  
ATOM    657  H   GLY A  47       0.500 -17.740  -2.645  1.00  1.35           H  
ATOM    658 1HA  GLY A  47      -2.218 -16.853  -2.550  1.00  1.35           H  
ATOM    659 2HA  GLY A  47      -1.614 -18.173  -3.546  1.00  1.35           H  
ATOM    660  N   ASN A  48      -3.607 -18.608  -1.396  1.00  1.55           N  
ATOM    661  CA  ASN A  48      -4.432 -19.489  -0.568  1.00  1.55           C  
ATOM    662  C   ASN A  48      -5.449 -20.213  -1.443  1.00  1.55           C  
ATOM    663  O   ASN A  48      -6.527 -20.599  -0.993  1.00  1.55           O  
ATOM    664  CB  ASN A  48      -5.129 -18.718   0.535  1.00  1.55           C  
ATOM    665  CG  ASN A  48      -4.166 -18.172   1.585  1.00  1.55           C  
ATOM    666  OD1 ASN A  48      -3.229 -18.851   2.020  1.00  1.55           O  
ATOM    667  ND2 ASN A  48      -4.399 -16.951   2.004  1.00  1.55           N  
ATOM    668  H   ASN A  48      -4.052 -17.818  -1.841  1.00  1.55           H  
ATOM    669  HA  ASN A  48      -3.791 -20.244  -0.117  1.00  1.55           H  
ATOM    670 1HB  ASN A  48      -5.683 -17.886   0.101  1.00  1.55           H  
ATOM    671 2HB  ASN A  48      -5.851 -19.370   1.028  1.00  1.55           H  
ATOM    672 1HD2 ASN A  48      -3.811 -16.544   2.702  1.00  1.55           H  
ATOM    673 2HD2 ASN A  48      -5.167 -16.429   1.631  1.00  1.55           H  
ATOM    674  N   GLY A  49      -5.109 -20.346  -2.718  1.00  1.74           N  
ATOM    675  CA  GLY A  49      -5.983 -20.932  -3.727  1.00  1.74           C  
ATOM    676  C   GLY A  49      -5.924 -22.452  -3.833  1.00  1.74           C  
ATOM    677  O   GLY A  49      -6.489 -23.024  -4.768  1.00  1.74           O  
ATOM    678  H   GLY A  49      -4.194 -20.022  -2.999  1.00  1.74           H  
ATOM    679 1HA  GLY A  49      -7.010 -20.630  -3.520  1.00  1.74           H  
ATOM    680 2HA  GLY A  49      -5.729 -20.503  -4.696  1.00  1.74           H  
ATOM    681  N   GLY A  50      -5.228 -23.117  -2.916  1.00  1.87           N  
ATOM    682  CA  GLY A  50      -5.095 -24.558  -2.992  1.00  1.87           C  
ATOM    683  C   GLY A  50      -3.640 -24.957  -3.103  1.00  1.87           C  
ATOM    684  O   GLY A  50      -2.786 -24.139  -3.441  1.00  1.87           O  
ATOM    685  H   GLY A  50      -4.766 -22.644  -2.140  1.00  1.87           H  
ATOM    686 1HA  GLY A  50      -5.545 -25.017  -2.116  1.00  1.87           H  
ATOM    687 2HA  GLY A  50      -5.642 -24.935  -3.854  1.00  1.87           H  
ATOM    688  N   PHE A  51      -3.396 -26.246  -2.887  1.00  1.94           N  
ATOM    689  CA  PHE A  51      -2.087 -26.891  -2.940  1.00  1.94           C  
ATOM    690  C   PHE A  51      -1.492 -26.958  -4.343  1.00  1.94           C  
ATOM    691  O   PHE A  51      -0.341 -27.376  -4.525  1.00  1.94           O  
ATOM    692  CB  PHE A  51      -2.205 -28.298  -2.382  1.00  1.94           C  
ATOM    693  CG  PHE A  51      -3.260 -29.092  -3.068  1.00  1.94           C  
ATOM    694  CD1 PHE A  51      -3.015 -29.743  -4.266  1.00  1.94           C  
ATOM    695  CD2 PHE A  51      -4.523 -29.184  -2.502  1.00  1.94           C  
ATOM    696  CE1 PHE A  51      -4.010 -30.474  -4.884  1.00  1.94           C  
ATOM    697  CE2 PHE A  51      -5.515 -29.917  -3.115  1.00  1.94           C  
ATOM    698  CZ  PHE A  51      -5.260 -30.563  -4.306  1.00  1.94           C  
ATOM    699  H   PHE A  51      -4.178 -26.824  -2.618  1.00  1.94           H  
ATOM    700  HA  PHE A  51      -1.404 -26.317  -2.305  1.00  1.94           H  
ATOM    701 1HB  PHE A  51      -1.260 -28.820  -2.485  1.00  1.94           H  
ATOM    702 2HB  PHE A  51      -2.438 -28.259  -1.320  1.00  1.94           H  
ATOM    703  HD1 PHE A  51      -2.028 -29.671  -4.724  1.00  1.94           H  
ATOM    704  HD2 PHE A  51      -4.721 -28.670  -1.552  1.00  1.94           H  
ATOM    705  HE1 PHE A  51      -3.810 -30.980  -5.830  1.00  1.94           H  
ATOM    706  HE2 PHE A  51      -6.500 -29.990  -2.665  1.00  1.94           H  
ATOM    707  HZ  PHE A  51      -6.047 -31.142  -4.791  1.00  1.94           H  
ATOM    708  N   GLU A  52      -2.281 -26.564  -5.347  1.00  1.91           N  
ATOM    709  CA  GLU A  52      -1.796 -26.547  -6.710  1.00  1.91           C  
ATOM    710  C   GLU A  52      -0.567 -25.675  -6.660  1.00  1.91           C  
ATOM    711  O   GLU A  52      -0.541 -24.661  -5.964  1.00  1.91           O  
ATOM    712  CB  GLU A  52      -2.859 -26.013  -7.665  1.00  1.91           C  
ATOM    713  CG  GLU A  52      -4.056 -26.956  -7.841  1.00  1.91           C  
ATOM    714  CD  GLU A  52      -3.716 -28.221  -8.625  1.00  1.91           C  
ATOM    715  OE1 GLU A  52      -2.676 -28.252  -9.249  1.00  1.91           O  
ATOM    716  OE2 GLU A  52      -4.489 -29.148  -8.593  1.00  1.91           O  
ATOM    717  H   GLU A  52      -3.215 -26.247  -5.141  1.00  1.91           H  
ATOM    718  HA  GLU A  52      -1.501 -27.553  -7.013  1.00  1.91           H  
ATOM    719 1HB  GLU A  52      -3.242 -25.072  -7.287  1.00  1.91           H  
ATOM    720 2HB  GLU A  52      -2.415 -25.824  -8.643  1.00  1.91           H  
ATOM    721 1HG  GLU A  52      -4.420 -27.244  -6.851  1.00  1.91           H  
ATOM    722 2HG  GLU A  52      -4.856 -26.420  -8.350  1.00  1.91           H  
ATOM    723  N   GLU A  53       0.466 -26.079  -7.357  1.00  1.82           N  
ATOM    724  CA  GLU A  53       1.726 -25.404  -7.168  1.00  1.82           C  
ATOM    725  C   GLU A  53       1.793 -23.962  -7.650  1.00  1.82           C  
ATOM    726  O   GLU A  53       2.157 -23.066  -6.871  1.00  1.82           O  
ATOM    727  CB  GLU A  53       2.784 -26.255  -7.867  1.00  1.82           C  
ATOM    728  CG  GLU A  53       2.917 -27.623  -7.232  1.00  1.82           C  
ATOM    729  CD  GLU A  53       1.893 -28.619  -7.732  1.00  1.82           C  
ATOM    730  OE1 GLU A  53       1.332 -28.415  -8.792  1.00  1.82           O  
ATOM    731  OE2 GLU A  53       1.665 -29.585  -7.040  1.00  1.82           O  
ATOM    732  H   GLU A  53       0.391 -26.888  -7.955  1.00  1.82           H  
ATOM    733  HA  GLU A  53       1.933 -25.407  -6.099  1.00  1.82           H  
ATOM    734 1HB  GLU A  53       2.525 -26.380  -8.918  1.00  1.82           H  
ATOM    735 2HB  GLU A  53       3.741 -25.786  -7.825  1.00  1.82           H  
ATOM    736 1HG  GLU A  53       3.875 -28.011  -7.438  1.00  1.82           H  
ATOM    737 2HG  GLU A  53       2.822 -27.523  -6.150  1.00  1.82           H  
ATOM    738  N   ASN A  54       1.380 -23.699  -8.885  1.00  1.69           N  
ATOM    739  CA  ASN A  54       1.540 -22.361  -9.452  1.00  1.69           C  
ATOM    740  C   ASN A  54       0.375 -21.426  -9.164  1.00  1.69           C  
ATOM    741  O   ASN A  54      -0.340 -21.007 -10.074  1.00  1.69           O  
ATOM    742  CB  ASN A  54       1.793 -22.461 -10.935  1.00  1.69           C  
ATOM    743  CG  ASN A  54       3.101 -23.133 -11.234  1.00  1.69           C  
ATOM    744  OD1 ASN A  54       4.090 -22.885 -10.551  1.00  1.69           O  
ATOM    745  ND2 ASN A  54       3.121 -23.977 -12.234  1.00  1.69           N  
ATOM    746  H   ASN A  54       1.018 -24.450  -9.456  1.00  1.69           H  
ATOM    747  HA  ASN A  54       2.423 -21.910  -8.999  1.00  1.69           H  
ATOM    748 1HB  ASN A  54       0.989 -23.025 -11.406  1.00  1.69           H  
ATOM    749 2HB  ASN A  54       1.797 -21.467 -11.373  1.00  1.69           H  
ATOM    750 1HD2 ASN A  54       3.971 -24.451 -12.471  1.00  1.69           H  
ATOM    751 2HD2 ASN A  54       2.289 -24.149 -12.762  1.00  1.69           H  
ATOM    752  N   THR A  55       0.201 -21.099  -7.890  1.00  1.56           N  
ATOM    753  CA  THR A  55      -0.914 -20.253  -7.467  1.00  1.56           C  
ATOM    754  C   THR A  55      -0.477 -18.960  -6.760  1.00  1.56           C  
ATOM    755  O   THR A  55      -1.275 -18.339  -6.055  1.00  1.56           O  
ATOM    756  CB  THR A  55      -1.911 -21.041  -6.583  1.00  1.56           C  
ATOM    757  OG1 THR A  55      -1.254 -21.544  -5.438  1.00  1.56           O  
ATOM    758  CG2 THR A  55      -2.488 -22.206  -7.352  1.00  1.56           C  
ATOM    759  H   THR A  55       0.853 -21.507  -7.220  1.00  1.56           H  
ATOM    760  HA  THR A  55      -1.459 -19.950  -8.361  1.00  1.56           H  
ATOM    761  HB  THR A  55      -2.721 -20.384  -6.272  1.00  1.56           H  
ATOM    762  HG1 THR A  55      -1.753 -22.310  -5.080  1.00  1.56           H  
ATOM    763 1HG2 THR A  55      -3.187 -22.744  -6.709  1.00  1.56           H  
ATOM    764 2HG2 THR A  55      -3.009 -21.841  -8.235  1.00  1.56           H  
ATOM    765 3HG2 THR A  55      -1.688 -22.879  -7.653  1.00  1.56           H  
ATOM    766  N   VAL A  56       0.787 -18.556  -6.921  1.00  1.42           N  
ATOM    767  CA  VAL A  56       1.234 -17.317  -6.281  1.00  1.42           C  
ATOM    768  C   VAL A  56       1.230 -16.169  -7.256  1.00  1.42           C  
ATOM    769  O   VAL A  56       1.971 -16.169  -8.239  1.00  1.42           O  
ATOM    770  CB  VAL A  56       2.670 -17.422  -5.708  1.00  1.42           C  
ATOM    771  CG1 VAL A  56       3.099 -16.094  -5.079  1.00  1.42           C  
ATOM    772  CG2 VAL A  56       2.717 -18.458  -4.701  1.00  1.42           C  
ATOM    773  H   VAL A  56       1.408 -19.093  -7.505  1.00  1.42           H  
ATOM    774  HA  VAL A  56       0.553 -17.081  -5.465  1.00  1.42           H  
ATOM    775  HB  VAL A  56       3.369 -17.654  -6.516  1.00  1.42           H  
ATOM    776 1HG1 VAL A  56       4.110 -16.180  -4.689  1.00  1.42           H  
ATOM    777 2HG1 VAL A  56       3.080 -15.332  -5.825  1.00  1.42           H  
ATOM    778 3HG1 VAL A  56       2.422 -15.834  -4.269  1.00  1.42           H  
ATOM    779 1HG2 VAL A  56       3.706 -18.547  -4.296  1.00  1.42           H  
ATOM    780 2HG2 VAL A  56       2.024 -18.202  -3.910  1.00  1.42           H  
ATOM    781 3HG2 VAL A  56       2.436 -19.393  -5.161  1.00  1.42           H  
ATOM    782  N   SER A  57       0.411 -15.172  -6.964  1.00  1.29           N  
ATOM    783  CA  SER A  57       0.357 -13.998  -7.817  1.00  1.29           C  
ATOM    784  C   SER A  57       1.346 -12.978  -7.329  1.00  1.29           C  
ATOM    785  O   SER A  57       1.858 -12.149  -8.076  1.00  1.29           O  
ATOM    786  CB  SER A  57      -0.984 -13.373  -7.738  1.00  1.29           C  
ATOM    787  OG  SER A  57      -1.212 -12.837  -6.479  1.00  1.29           O  
ATOM    788  H   SER A  57      -0.199 -15.251  -6.162  1.00  1.29           H  
ATOM    789  HA  SER A  57       0.596 -14.280  -8.840  1.00  1.29           H  
ATOM    790 1HB  SER A  57      -1.082 -12.603  -8.492  1.00  1.29           H  
ATOM    791 2HB  SER A  57      -1.712 -14.113  -7.919  1.00  1.29           H  
ATOM    792  HG  SER A  57      -0.478 -12.214  -6.322  1.00  1.29           H  
ATOM    793  N   ASN A  58       1.666 -13.083  -6.054  1.00  1.17           N  
ATOM    794  CA  ASN A  58       2.541 -12.138  -5.398  1.00  1.17           C  
ATOM    795  C   ASN A  58       3.983 -12.465  -5.658  1.00  1.17           C  
ATOM    796  O   ASN A  58       4.717 -12.887  -4.765  1.00  1.17           O  
ATOM    797  CB  ASN A  58       2.240 -12.097  -3.928  1.00  1.17           C  
ATOM    798  CG  ASN A  58       0.895 -11.467  -3.686  1.00  1.17           C  
ATOM    799  OD1 ASN A  58       0.555 -10.530  -4.413  1.00  1.17           O  
ATOM    800  ND2 ASN A  58       0.140 -11.907  -2.713  1.00  1.17           N  
ATOM    801  H   ASN A  58       1.250 -13.827  -5.516  1.00  1.17           H  
ATOM    802  HA  ASN A  58       2.358 -11.146  -5.816  1.00  1.17           H  
ATOM    803 1HB  ASN A  58       2.228 -13.113  -3.526  1.00  1.17           H  
ATOM    804 2HB  ASN A  58       3.008 -11.565  -3.417  1.00  1.17           H  
ATOM    805 1HD2 ASN A  58      -0.757 -11.453  -2.554  1.00  1.17           H  
ATOM    806 2HD2 ASN A  58       0.430 -12.665  -2.093  1.00  1.17           H  
ATOM    807  N   VAL A  59       4.376 -12.269  -6.902  1.00  1.07           N  
ATOM    808  CA  VAL A  59       5.701 -12.624  -7.331  1.00  1.07           C  
ATOM    809  C   VAL A  59       6.595 -11.488  -7.745  1.00  1.07           C  
ATOM    810  O   VAL A  59       6.287 -10.705  -8.640  1.00  1.07           O  
ATOM    811  CB  VAL A  59       5.636 -13.577  -8.518  1.00  1.07           C  
ATOM    812  CG1 VAL A  59       7.032 -13.865  -8.970  1.00  1.07           C  
ATOM    813  CG2 VAL A  59       4.908 -14.837  -8.129  1.00  1.07           C  
ATOM    814  H   VAL A  59       3.684 -11.910  -7.562  1.00  1.07           H  
ATOM    815  HA  VAL A  59       6.182 -13.145  -6.508  1.00  1.07           H  
ATOM    816  HB  VAL A  59       5.109 -13.103  -9.330  1.00  1.07           H  
ATOM    817 1HG1 VAL A  59       7.014 -14.532  -9.821  1.00  1.07           H  
ATOM    818 2HG1 VAL A  59       7.526 -12.944  -9.257  1.00  1.07           H  
ATOM    819 3HG1 VAL A  59       7.563 -14.305  -8.156  1.00  1.07           H  
ATOM    820 1HG2 VAL A  59       4.857 -15.515  -8.979  1.00  1.07           H  
ATOM    821 2HG2 VAL A  59       5.422 -15.323  -7.307  1.00  1.07           H  
ATOM    822 3HG2 VAL A  59       3.905 -14.578  -7.824  1.00  1.07           H  
ATOM    823  N   ALA A  60       7.703 -11.413  -7.038  1.00  0.99           N  
ATOM    824  CA  ALA A  60       8.804 -10.528  -7.316  1.00  0.99           C  
ATOM    825  C   ALA A  60       9.915 -10.880  -6.343  1.00  0.99           C  
ATOM    826  O   ALA A  60       9.627 -11.204  -5.190  1.00  0.99           O  
ATOM    827  CB  ALA A  60       8.441  -9.087  -7.171  1.00  0.99           C  
ATOM    828  H   ALA A  60       7.799 -12.069  -6.281  1.00  0.99           H  
ATOM    829  HA  ALA A  60       9.125 -10.720  -8.338  1.00  0.99           H  
ATOM    830 1HB  ALA A  60       9.295  -8.532  -7.385  1.00  0.99           H  
ATOM    831 2HB  ALA A  60       7.650  -8.807  -7.862  1.00  0.99           H  
ATOM    832 3HB  ALA A  60       8.135  -8.893  -6.171  1.00  0.99           H  
ATOM    833  N   PRO A  61      11.182 -10.741  -6.709  1.00  0.93           N  
ATOM    834  CA  PRO A  61      12.328 -10.950  -5.855  1.00  0.93           C  
ATOM    835  C   PRO A  61      12.403  -9.956  -4.707  1.00  0.93           C  
ATOM    836  O   PRO A  61      13.090 -10.195  -3.714  1.00  0.93           O  
ATOM    837  CB  PRO A  61      13.473 -10.776  -6.831  1.00  0.93           C  
ATOM    838  CG  PRO A  61      12.940  -9.955  -7.904  1.00  0.93           C  
ATOM    839  CD  PRO A  61      11.530 -10.385  -8.064  1.00  0.93           C  
ATOM    840  HA  PRO A  61      12.301 -11.981  -5.468  1.00  0.93           H  
ATOM    841 1HB  PRO A  61      14.359 -10.385  -6.349  1.00  0.93           H  
ATOM    842 2HB  PRO A  61      13.723 -11.702  -7.238  1.00  0.93           H  
ATOM    843 1HG  PRO A  61      12.995  -8.936  -7.651  1.00  0.93           H  
ATOM    844 2HG  PRO A  61      13.556 -10.092  -8.769  1.00  0.93           H  
ATOM    845 1HD  PRO A  61      10.968  -9.542  -8.459  1.00  0.93           H  
ATOM    846 2HD  PRO A  61      11.461 -11.273  -8.691  1.00  0.93           H  
ATOM    847  N   TRP A  62      11.714  -8.827  -4.847  1.00  0.89           N  
ATOM    848  CA  TRP A  62      11.733  -7.809  -3.811  1.00  0.89           C  
ATOM    849  C   TRP A  62      10.639  -7.986  -2.767  1.00  0.89           C  
ATOM    850  O   TRP A  62      10.577  -7.212  -1.810  1.00  0.89           O  
ATOM    851  CB  TRP A  62      11.662  -6.399  -4.414  1.00  0.89           C  
ATOM    852  CG  TRP A  62      10.556  -6.143  -5.400  1.00  0.89           C  
ATOM    853  CD1 TRP A  62       9.301  -5.761  -5.106  1.00  0.89           C  
ATOM    854  CD2 TRP A  62      10.604  -6.237  -6.837  1.00  0.89           C  
ATOM    855  NE1 TRP A  62       8.562  -5.625  -6.261  1.00  0.89           N  
ATOM    856  CE2 TRP A  62       9.330  -5.906  -7.311  1.00  0.89           C  
ATOM    857  CE3 TRP A  62      11.587  -6.572  -7.739  1.00  0.89           C  
ATOM    858  CZ2 TRP A  62       9.020  -5.917  -8.654  1.00  0.89           C  
ATOM    859  CZ3 TRP A  62      11.284  -6.592  -9.092  1.00  0.89           C  
ATOM    860  CH2 TRP A  62      10.019  -6.271  -9.528  1.00  0.89           C  
ATOM    861  H   TRP A  62      11.167  -8.664  -5.674  1.00  0.89           H  
ATOM    862  HA  TRP A  62      12.682  -7.884  -3.286  1.00  0.89           H  
ATOM    863 1HB  TRP A  62      11.519  -5.698  -3.604  1.00  0.89           H  
ATOM    864 2HB  TRP A  62      12.600  -6.154  -4.889  1.00  0.89           H  
ATOM    865  HD1 TRP A  62       8.930  -5.591  -4.102  1.00  0.89           H  
ATOM    866  HE1 TRP A  62       7.578  -5.354  -6.336  1.00  0.89           H  
ATOM    867  HE3 TRP A  62      12.562  -6.819  -7.392  1.00  0.89           H  
ATOM    868  HZ2 TRP A  62       8.025  -5.662  -9.021  1.00  0.89           H  
ATOM    869  HZ3 TRP A  62      12.073  -6.866  -9.794  1.00  0.89           H  
ATOM    870  HH2 TRP A  62       9.795  -6.287 -10.568  1.00  0.89           H  
ATOM    871  N   MET A  63       9.775  -8.991  -2.925  1.00  0.88           N  
ATOM    872  CA  MET A  63       8.705  -9.168  -1.950  1.00  0.88           C  
ATOM    873  C   MET A  63       8.931 -10.458  -1.201  1.00  0.88           C  
ATOM    874  O   MET A  63       9.376 -11.442  -1.792  1.00  0.88           O  
ATOM    875  CB  MET A  63       7.350  -9.216  -2.649  1.00  0.88           C  
ATOM    876  CG  MET A  63       7.079  -7.982  -3.480  1.00  0.88           C  
ATOM    877  SD  MET A  63       5.433  -7.890  -4.243  1.00  0.88           S  
ATOM    878  CE  MET A  63       5.229  -9.113  -5.495  1.00  0.88           C  
ATOM    879  H   MET A  63       9.848  -9.633  -3.714  1.00  0.88           H  
ATOM    880  HA  MET A  63       8.719  -8.351  -1.230  1.00  0.88           H  
ATOM    881 1HB  MET A  63       7.301 -10.090  -3.300  1.00  0.88           H  
ATOM    882 2HB  MET A  63       6.558  -9.311  -1.902  1.00  0.88           H  
ATOM    883 1HG  MET A  63       7.198  -7.135  -2.825  1.00  0.88           H  
ATOM    884 2HG  MET A  63       7.815  -7.915  -4.247  1.00  0.88           H  
ATOM    885 1HE  MET A  63       4.213  -9.055  -5.897  1.00  0.88           H  
ATOM    886 2HE  MET A  63       5.910  -8.943  -6.284  1.00  0.88           H  
ATOM    887 3HE  MET A  63       5.394 -10.095  -5.066  1.00  0.88           H  
ATOM    888  N   THR A  64       8.594 -10.485   0.083  1.00  0.88           N  
ATOM    889  CA  THR A  64       8.716 -11.732   0.820  1.00  0.88           C  
ATOM    890  C   THR A  64       7.357 -12.379   0.799  1.00  0.88           C  
ATOM    891  O   THR A  64       6.377 -11.776   1.231  1.00  0.88           O  
ATOM    892  CB  THR A  64       9.149 -11.515   2.283  1.00  0.88           C  
ATOM    893  OG1 THR A  64      10.390 -10.845   2.313  1.00  0.88           O  
ATOM    894  CG2 THR A  64       9.310 -12.871   2.999  1.00  0.88           C  
ATOM    895  H   THR A  64       8.240  -9.643   0.539  1.00  0.88           H  
ATOM    896  HA  THR A  64       9.417 -12.400   0.322  1.00  0.88           H  
ATOM    897  HB  THR A  64       8.405 -10.914   2.801  1.00  0.88           H  
ATOM    898  HG1 THR A  64      10.270  -9.945   1.987  1.00  0.88           H  
ATOM    899 1HG2 THR A  64       9.622 -12.707   4.031  1.00  0.88           H  
ATOM    900 2HG2 THR A  64       8.358 -13.407   2.990  1.00  0.88           H  
ATOM    901 3HG2 THR A  64      10.065 -13.468   2.484  1.00  0.88           H  
ATOM    902  N   THR A  65       7.283 -13.593   0.300  1.00  0.90           N  
ATOM    903  CA  THR A  65       5.993 -14.257   0.230  1.00  0.90           C  
ATOM    904  C   THR A  65       5.914 -15.256   1.372  1.00  0.90           C  
ATOM    905  O   THR A  65       6.828 -16.078   1.543  1.00  0.90           O  
ATOM    906  CB  THR A  65       5.813 -14.917  -1.125  1.00  0.90           C  
ATOM    907  OG1 THR A  65       5.897 -13.907  -2.160  1.00  0.90           O  
ATOM    908  CG2 THR A  65       4.484 -15.613  -1.206  1.00  0.90           C  
ATOM    909  H   THR A  65       8.132 -14.042  -0.064  1.00  0.90           H  
ATOM    910  HA  THR A  65       5.204 -13.523   0.350  1.00  0.90           H  
ATOM    911  HB  THR A  65       6.612 -15.634  -1.257  1.00  0.90           H  
ATOM    912  HG1 THR A  65       5.073 -13.403  -2.186  1.00  0.90           H  
ATOM    913 1HG2 THR A  65       4.370 -16.085  -2.178  1.00  0.90           H  
ATOM    914 2HG2 THR A  65       4.431 -16.362  -0.430  1.00  0.90           H  
ATOM    915 3HG2 THR A  65       3.693 -14.873  -1.060  1.00  0.90           H  
ATOM    916  N   VAL A  66       4.846 -15.166   2.157  1.00  0.94           N  
ATOM    917  CA  VAL A  66       4.752 -15.980   3.344  1.00  0.94           C  
ATOM    918  C   VAL A  66       3.684 -17.075   3.262  1.00  0.94           C  
ATOM    919  O   VAL A  66       2.502 -16.828   2.987  1.00  0.94           O  
ATOM    920  CB  VAL A  66       4.502 -15.072   4.556  1.00  0.94           C  
ATOM    921  CG1 VAL A  66       4.432 -15.903   5.813  1.00  0.94           C  
ATOM    922  CG2 VAL A  66       5.593 -14.011   4.618  1.00  0.94           C  
ATOM    923  H   VAL A  66       4.127 -14.484   1.939  1.00  0.94           H  
ATOM    924  HA  VAL A  66       5.713 -16.436   3.486  1.00  0.94           H  
ATOM    925  HB  VAL A  66       3.536 -14.579   4.442  1.00  0.94           H  
ATOM    926 1HG1 VAL A  66       4.244 -15.258   6.674  1.00  0.94           H  
ATOM    927 2HG1 VAL A  66       3.634 -16.639   5.728  1.00  0.94           H  
ATOM    928 3HG1 VAL A  66       5.381 -16.406   5.928  1.00  0.94           H  
ATOM    929 1HG2 VAL A  66       5.413 -13.356   5.468  1.00  0.94           H  
ATOM    930 2HG2 VAL A  66       6.551 -14.481   4.725  1.00  0.94           H  
ATOM    931 3HG2 VAL A  66       5.579 -13.423   3.696  1.00  0.94           H  
ATOM    932  N   GLY A  67       4.129 -18.307   3.457  1.00  1.00           N  
ATOM    933  CA  GLY A  67       3.271 -19.472   3.348  1.00  1.00           C  
ATOM    934  C   GLY A  67       2.314 -19.548   4.511  1.00  1.00           C  
ATOM    935  O   GLY A  67       2.622 -19.089   5.611  1.00  1.00           O  
ATOM    936  H   GLY A  67       5.104 -18.426   3.706  1.00  1.00           H  
ATOM    937 1HA  GLY A  67       2.717 -19.440   2.416  1.00  1.00           H  
ATOM    938 2HA  GLY A  67       3.884 -20.372   3.322  1.00  1.00           H  
ATOM    939  N   ALA A  68       1.151 -20.139   4.280  1.00  1.07           N  
ATOM    940  CA  ALA A  68       0.208 -20.338   5.365  1.00  1.07           C  
ATOM    941  C   ALA A  68       0.528 -21.667   6.031  1.00  1.07           C  
ATOM    942  O   ALA A  68       0.926 -22.624   5.357  1.00  1.07           O  
ATOM    943  CB  ALA A  68      -1.217 -20.281   4.858  1.00  1.07           C  
ATOM    944  H   ALA A  68       0.933 -20.474   3.351  1.00  1.07           H  
ATOM    945  HA  ALA A  68       0.349 -19.549   6.104  1.00  1.07           H  
ATOM    946 1HB  ALA A  68      -1.902 -20.428   5.691  1.00  1.07           H  
ATOM    947 2HB  ALA A  68      -1.402 -19.310   4.396  1.00  1.07           H  
ATOM    948 3HB  ALA A  68      -1.371 -21.063   4.120  1.00  1.07           H  
ATOM    949  N   SER A  69       0.356 -21.727   7.342  1.00  1.15           N  
ATOM    950  CA  SER A  69       0.656 -22.934   8.106  1.00  1.15           C  
ATOM    951  C   SER A  69      -0.057 -22.907   9.450  1.00  1.15           C  
ATOM    952  O   SER A  69      -0.650 -21.886   9.819  1.00  1.15           O  
ATOM    953  CB  SER A  69       2.146 -23.024   8.324  1.00  1.15           C  
ATOM    954  OG  SER A  69       2.545 -22.054   9.233  1.00  1.15           O  
ATOM    955  H   SER A  69       0.025 -20.908   7.830  1.00  1.15           H  
ATOM    956  HA  SER A  69       0.313 -23.808   7.561  1.00  1.15           H  
ATOM    957 1HB  SER A  69       2.419 -23.996   8.680  1.00  1.15           H  
ATOM    958 2HB  SER A  69       2.656 -22.878   7.376  1.00  1.15           H  
ATOM    959  HG  SER A  69       2.170 -22.331  10.076  1.00  1.15           H  
ATOM    960  N   THR A  70       0.015 -24.013  10.185  1.00  1.21           N  
ATOM    961  CA  THR A  70      -0.545 -24.071  11.532  1.00  1.21           C  
ATOM    962  C   THR A  70       0.534 -23.919  12.613  1.00  1.21           C  
ATOM    963  O   THR A  70       1.144 -24.887  13.070  1.00  1.21           O  
ATOM    964  CB  THR A  70      -1.296 -25.397  11.729  1.00  1.21           C  
ATOM    965  OG1 THR A  70      -2.425 -25.478  10.813  1.00  1.21           O  
ATOM    966  CG2 THR A  70      -1.756 -25.507  13.141  1.00  1.21           C  
ATOM    967  H   THR A  70       0.527 -24.829   9.818  1.00  1.21           H  
ATOM    968  HA  THR A  70      -1.257 -23.255  11.648  1.00  1.21           H  
ATOM    969  HB  THR A  70      -0.617 -26.232  11.518  1.00  1.21           H  
ATOM    970  HG1 THR A  70      -2.222 -26.022  10.011  1.00  1.21           H  
ATOM    971 1HG2 THR A  70      -2.270 -26.450  13.287  1.00  1.21           H  
ATOM    972 2HG2 THR A  70      -0.899 -25.461  13.812  1.00  1.21           H  
ATOM    973 3HG2 THR A  70      -2.433 -24.683  13.361  1.00  1.21           H  
ATOM    974  N   ILE A  71       0.695 -22.707  13.133  1.00  1.26           N  
ATOM    975  CA  ILE A  71       1.826 -22.509  14.023  1.00  1.26           C  
ATOM    976  C   ILE A  71       1.531 -22.802  15.483  1.00  1.26           C  
ATOM    977  O   ILE A  71       1.075 -21.951  16.256  1.00  1.26           O  
ATOM    978  CB  ILE A  71       2.381 -21.090  13.882  1.00  1.26           C  
ATOM    979  CG1 ILE A  71       2.769 -20.840  12.408  1.00  1.26           C  
ATOM    980  CG2 ILE A  71       3.613 -20.958  14.761  1.00  1.26           C  
ATOM    981  CD1 ILE A  71       3.157 -19.402  12.086  1.00  1.26           C  
ATOM    982  H   ILE A  71       0.125 -21.937  12.814  1.00  1.26           H  
ATOM    983  HA  ILE A  71       2.618 -23.184  13.713  1.00  1.26           H  
ATOM    984  HB  ILE A  71       1.629 -20.360  14.172  1.00  1.26           H  
ATOM    985 1HG1 ILE A  71       3.607 -21.488  12.157  1.00  1.26           H  
ATOM    986 2HG1 ILE A  71       1.923 -21.107  11.774  1.00  1.26           H  
ATOM    987 1HG2 ILE A  71       4.029 -19.957  14.663  1.00  1.26           H  
ATOM    988 2HG2 ILE A  71       3.344 -21.141  15.802  1.00  1.26           H  
ATOM    989 3HG2 ILE A  71       4.361 -21.693  14.450  1.00  1.26           H  
ATOM    990 1HD1 ILE A  71       3.415 -19.328  11.027  1.00  1.26           H  
ATOM    991 2HD1 ILE A  71       2.320 -18.740  12.304  1.00  1.26           H  
ATOM    992 3HD1 ILE A  71       4.016 -19.108  12.686  1.00  1.26           H  
ATOM    993  N   ASP A  72       1.799 -24.049  15.825  1.00  1.26           N  
ATOM    994  CA  ASP A  72       1.628 -24.647  17.149  1.00  1.26           C  
ATOM    995  C   ASP A  72       0.240 -24.484  17.720  1.00  1.26           C  
ATOM    996  O   ASP A  72       0.071 -24.479  18.937  1.00  1.26           O  
ATOM    997  CB  ASP A  72       2.647 -24.056  18.131  1.00  1.26           C  
ATOM    998  CG  ASP A  72       4.088 -24.456  17.787  1.00  1.26           C  
ATOM    999  OD1 ASP A  72       4.310 -25.623  17.640  1.00  1.26           O  
ATOM   1000  OD2 ASP A  72       4.956 -23.609  17.682  1.00  1.26           O  
ATOM   1001  H   ASP A  72       2.099 -24.638  15.056  1.00  1.26           H  
ATOM   1002  HA  ASP A  72       1.821 -25.713  17.066  1.00  1.26           H  
ATOM   1003 1HB  ASP A  72       2.570 -22.968  18.138  1.00  1.26           H  
ATOM   1004 2HB  ASP A  72       2.416 -24.405  19.143  1.00  1.26           H  
ATOM   1005  N   ARG A  73      -0.777 -24.473  16.878  1.00  1.23           N  
ATOM   1006  CA  ARG A  73      -2.094 -24.261  17.430  1.00  1.23           C  
ATOM   1007  C   ARG A  73      -3.216 -25.010  16.762  1.00  1.23           C  
ATOM   1008  O   ARG A  73      -3.096 -25.527  15.659  1.00  1.23           O  
ATOM   1009  CB  ARG A  73      -2.399 -22.774  17.428  1.00  1.23           C  
ATOM   1010  CG  ARG A  73      -2.512 -22.121  16.087  1.00  1.23           C  
ATOM   1011  CD  ARG A  73      -2.503 -20.648  16.253  1.00  1.23           C  
ATOM   1012  NE  ARG A  73      -1.190 -20.171  16.706  1.00  1.23           N  
ATOM   1013  CZ  ARG A  73      -0.963 -18.971  17.274  1.00  1.23           C  
ATOM   1014  NH1 ARG A  73      -1.960 -18.128  17.461  1.00  1.23           N  
ATOM   1015  NH2 ARG A  73       0.259 -18.641  17.648  1.00  1.23           N  
ATOM   1016  H   ARG A  73      -0.624 -24.534  15.884  1.00  1.23           H  
ATOM   1017  HA  ARG A  73      -2.066 -24.592  18.461  1.00  1.23           H  
ATOM   1018 1HB  ARG A  73      -3.327 -22.591  17.964  1.00  1.23           H  
ATOM   1019 2HB  ARG A  73      -1.605 -22.256  17.958  1.00  1.23           H  
ATOM   1020 1HG  ARG A  73      -1.664 -22.413  15.462  1.00  1.23           H  
ATOM   1021 2HG  ARG A  73      -3.447 -22.421  15.611  1.00  1.23           H  
ATOM   1022 1HD  ARG A  73      -2.733 -20.168  15.303  1.00  1.23           H  
ATOM   1023 2HD  ARG A  73      -3.246 -20.364  16.998  1.00  1.23           H  
ATOM   1024  HE  ARG A  73      -0.376 -20.797  16.570  1.00  1.23           H  
ATOM   1025 1HH1 ARG A  73      -2.895 -18.381  17.177  1.00  1.23           H  
ATOM   1026 2HH1 ARG A  73      -1.788 -17.229  17.888  1.00  1.23           H  
ATOM   1027 1HH2 ARG A  73       1.024 -19.294  17.511  1.00  1.23           H  
ATOM   1028 2HH2 ARG A  73       0.432 -17.746  18.075  1.00  1.23           H  
ATOM   1029  N   ALA A  74      -4.318 -25.072  17.472  1.00  1.16           N  
ATOM   1030  CA  ALA A  74      -5.524 -25.700  16.968  1.00  1.16           C  
ATOM   1031  C   ALA A  74      -6.724 -25.088  17.639  1.00  1.16           C  
ATOM   1032  O   ALA A  74      -6.615 -24.443  18.683  1.00  1.16           O  
ATOM   1033  CB  ALA A  74      -5.500 -27.202  17.185  1.00  1.16           C  
ATOM   1034  H   ALA A  74      -4.298 -24.652  18.402  1.00  1.16           H  
ATOM   1035  HA  ALA A  74      -5.597 -25.495  15.899  1.00  1.16           H  
ATOM   1036 1HB  ALA A  74      -6.412 -27.644  16.786  1.00  1.16           H  
ATOM   1037 2HB  ALA A  74      -4.638 -27.621  16.668  1.00  1.16           H  
ATOM   1038 3HB  ALA A  74      -5.429 -27.415  18.250  1.00  1.16           H  
ATOM   1039  N   PHE A  75      -7.888 -25.316  17.066  1.00  1.07           N  
ATOM   1040  CA  PHE A  75      -9.097 -24.772  17.646  1.00  1.07           C  
ATOM   1041  C   PHE A  75     -10.087 -25.897  17.895  1.00  1.07           C  
ATOM   1042  O   PHE A  75     -11.101 -25.937  17.229  1.00  1.07           O  
ATOM   1043  CB  PHE A  75      -9.735 -23.834  16.621  1.00  1.07           C  
ATOM   1044  CG  PHE A  75      -8.848 -22.777  16.115  1.00  1.07           C  
ATOM   1045  CD1 PHE A  75      -8.141 -22.979  14.938  1.00  1.07           C  
ATOM   1046  CD2 PHE A  75      -8.728 -21.589  16.758  1.00  1.07           C  
ATOM   1047  CE1 PHE A  75      -7.315 -22.003  14.433  1.00  1.07           C  
ATOM   1048  CE2 PHE A  75      -7.901 -20.596  16.262  1.00  1.07           C  
ATOM   1049  CZ  PHE A  75      -7.191 -20.807  15.098  1.00  1.07           C  
ATOM   1050  H   PHE A  75      -7.937 -25.853  16.211  1.00  1.07           H  
ATOM   1051  HA  PHE A  75      -8.876 -24.248  18.573  1.00  1.07           H  
ATOM   1052 1HB  PHE A  75     -10.120 -24.397  15.773  1.00  1.07           H  
ATOM   1053 2HB  PHE A  75     -10.577 -23.341  17.091  1.00  1.07           H  
ATOM   1054  HD1 PHE A  75      -8.246 -23.930  14.411  1.00  1.07           H  
ATOM   1055  HD2 PHE A  75      -9.302 -21.435  17.670  1.00  1.07           H  
ATOM   1056  HE1 PHE A  75      -6.764 -22.178  13.507  1.00  1.07           H  
ATOM   1057  HE2 PHE A  75      -7.811 -19.645  16.788  1.00  1.07           H  
ATOM   1058  HZ  PHE A  75      -6.543 -20.028  14.704  1.00  1.07           H  
ATOM   1059  N   PRO A  76      -9.858 -26.827  18.818  1.00  0.98           N  
ATOM   1060  CA  PRO A  76     -10.675 -28.009  18.956  1.00  0.98           C  
ATOM   1061  C   PRO A  76     -12.077 -27.693  19.427  1.00  0.98           C  
ATOM   1062  O   PRO A  76     -12.301 -26.731  20.181  1.00  0.98           O  
ATOM   1063  CB  PRO A  76      -9.915 -28.831  19.992  1.00  0.98           C  
ATOM   1064  CG  PRO A  76      -9.128 -27.805  20.794  1.00  0.98           C  
ATOM   1065  CD  PRO A  76      -8.787 -26.699  19.806  1.00  0.98           C  
ATOM   1066  HA  PRO A  76     -10.706 -28.545  17.993  1.00  0.98           H  
ATOM   1067 1HB  PRO A  76     -10.631 -29.403  20.605  1.00  0.98           H  
ATOM   1068 2HB  PRO A  76      -9.272 -29.566  19.485  1.00  0.98           H  
ATOM   1069 1HG  PRO A  76      -9.709 -27.443  21.640  1.00  0.98           H  
ATOM   1070 2HG  PRO A  76      -8.231 -28.279  21.211  1.00  0.98           H  
ATOM   1071 1HD  PRO A  76      -8.828 -25.716  20.301  1.00  0.98           H  
ATOM   1072 2HD  PRO A  76      -7.813 -26.905  19.366  1.00  0.98           H  
ATOM   1073  N   ALA A  77     -13.000 -28.540  19.005  1.00  0.90           N  
ATOM   1074  CA  ALA A  77     -14.385 -28.471  19.439  1.00  0.90           C  
ATOM   1075  C   ALA A  77     -15.044 -29.829  19.299  1.00  0.90           C  
ATOM   1076  O   ALA A  77     -14.665 -30.646  18.453  1.00  0.90           O  
ATOM   1077  CB  ALA A  77     -15.114 -27.412  18.659  1.00  0.90           C  
ATOM   1078  H   ALA A  77     -12.725 -29.271  18.343  1.00  0.90           H  
ATOM   1079  HA  ALA A  77     -14.419 -28.207  20.494  1.00  0.90           H  
ATOM   1080 1HB  ALA A  77     -16.153 -27.354  18.983  1.00  0.90           H  
ATOM   1081 2HB  ALA A  77     -14.629 -26.483  18.848  1.00  0.90           H  
ATOM   1082 3HB  ALA A  77     -15.068 -27.620  17.627  1.00  0.90           H  
ATOM   1083  N   ASP A  78     -16.032 -30.062  20.151  1.00  0.84           N  
ATOM   1084  CA  ASP A  78     -16.760 -31.313  20.142  1.00  0.84           C  
ATOM   1085  C   ASP A  78     -18.207 -31.159  19.696  1.00  0.84           C  
ATOM   1086  O   ASP A  78     -18.846 -30.131  19.933  1.00  0.84           O  
ATOM   1087  CB  ASP A  78     -16.738 -31.931  21.542  1.00  0.84           C  
ATOM   1088  CG  ASP A  78     -15.342 -32.292  22.058  1.00  0.84           C  
ATOM   1089  OD1 ASP A  78     -14.565 -32.859  21.322  1.00  0.84           O  
ATOM   1090  OD2 ASP A  78     -15.074 -31.997  23.206  1.00  0.84           O  
ATOM   1091  H   ASP A  78     -16.300 -29.322  20.799  1.00  0.84           H  
ATOM   1092  HA  ASP A  78     -16.269 -31.992  19.449  1.00  0.84           H  
ATOM   1093 1HB  ASP A  78     -17.203 -31.244  22.244  1.00  0.84           H  
ATOM   1094 2HB  ASP A  78     -17.343 -32.824  21.527  1.00  0.84           H  
ATOM   1095  N   LEU A  79     -18.739 -32.222  19.116  1.00  0.81           N  
ATOM   1096  CA  LEU A  79     -20.154 -32.335  18.801  1.00  0.81           C  
ATOM   1097  C   LEU A  79     -20.690 -33.444  19.689  1.00  0.81           C  
ATOM   1098  O   LEU A  79     -20.279 -34.604  19.575  1.00  0.81           O  
ATOM   1099  CB  LEU A  79     -20.338 -32.675  17.318  1.00  0.81           C  
ATOM   1100  CG  LEU A  79     -21.741 -32.879  16.756  1.00  0.81           C  
ATOM   1101  CD1 LEU A  79     -22.514 -31.581  16.792  1.00  0.81           C  
ATOM   1102  CD2 LEU A  79     -21.612 -33.386  15.343  1.00  0.81           C  
ATOM   1103  H   LEU A  79     -18.130 -33.008  18.907  1.00  0.81           H  
ATOM   1104  HA  LEU A  79     -20.667 -31.404  19.038  1.00  0.81           H  
ATOM   1105 1HB  LEU A  79     -19.975 -31.845  16.781  1.00  0.81           H  
ATOM   1106 2HB  LEU A  79     -19.733 -33.540  17.073  1.00  0.81           H  
ATOM   1107  HG  LEU A  79     -22.277 -33.602  17.364  1.00  0.81           H  
ATOM   1108 1HD1 LEU A  79     -23.502 -31.734  16.380  1.00  0.81           H  
ATOM   1109 2HD1 LEU A  79     -22.592 -31.226  17.823  1.00  0.81           H  
ATOM   1110 3HD1 LEU A  79     -21.993 -30.851  16.187  1.00  0.81           H  
ATOM   1111 1HD2 LEU A  79     -22.603 -33.540  14.921  1.00  0.81           H  
ATOM   1112 2HD2 LEU A  79     -21.070 -32.656  14.748  1.00  0.81           H  
ATOM   1113 3HD2 LEU A  79     -21.065 -34.318  15.347  1.00  0.81           H  
ATOM   1114  N   VAL A  80     -21.572 -33.095  20.605  1.00  0.80           N  
ATOM   1115  CA  VAL A  80     -22.058 -34.086  21.540  1.00  0.80           C  
ATOM   1116  C   VAL A  80     -23.431 -34.501  21.111  1.00  0.80           C  
ATOM   1117  O   VAL A  80     -24.328 -33.672  20.985  1.00  0.80           O  
ATOM   1118  CB  VAL A  80     -22.107 -33.517  22.963  1.00  0.80           C  
ATOM   1119  CG1 VAL A  80     -22.628 -34.594  23.922  1.00  0.80           C  
ATOM   1120  CG2 VAL A  80     -20.720 -32.982  23.345  1.00  0.80           C  
ATOM   1121  H   VAL A  80     -21.891 -32.133  20.663  1.00  0.80           H  
ATOM   1122  HA  VAL A  80     -21.406 -34.960  21.526  1.00  0.80           H  
ATOM   1123  HB  VAL A  80     -22.821 -32.696  22.993  1.00  0.80           H  
ATOM   1124 1HG1 VAL A  80     -22.691 -34.187  24.930  1.00  0.80           H  
ATOM   1125 2HG1 VAL A  80     -23.612 -34.919  23.600  1.00  0.80           H  
ATOM   1126 3HG1 VAL A  80     -21.964 -35.447  23.921  1.00  0.80           H  
ATOM   1127 1HG2 VAL A  80     -20.756 -32.560  24.347  1.00  0.80           H  
ATOM   1128 2HG2 VAL A  80     -19.997 -33.783  23.318  1.00  0.80           H  
ATOM   1129 3HG2 VAL A  80     -20.425 -32.204  22.635  1.00  0.80           H  
ATOM   1130  N   LEU A  81     -23.608 -35.774  20.847  1.00  0.81           N  
ATOM   1131  CA  LEU A  81     -24.876 -36.223  20.331  1.00  0.81           C  
ATOM   1132  C   LEU A  81     -25.769 -36.580  21.509  1.00  0.81           C  
ATOM   1133  O   LEU A  81     -25.278 -36.911  22.593  1.00  0.81           O  
ATOM   1134  CB  LEU A  81     -24.633 -37.389  19.361  1.00  0.81           C  
ATOM   1135  CG  LEU A  81     -23.638 -37.015  18.181  1.00  0.81           C  
ATOM   1136  CD1 LEU A  81     -23.428 -38.180  17.244  1.00  0.81           C  
ATOM   1137  CD2 LEU A  81     -24.170 -35.854  17.469  1.00  0.81           C  
ATOM   1138  H   LEU A  81     -22.851 -36.448  20.973  1.00  0.81           H  
ATOM   1139  HA  LEU A  81     -25.345 -35.412  19.776  1.00  0.81           H  
ATOM   1140 1HB  LEU A  81     -24.209 -38.225  19.916  1.00  0.81           H  
ATOM   1141 2HB  LEU A  81     -25.582 -37.699  18.928  1.00  0.81           H  
ATOM   1142  HG  LEU A  81     -22.659 -36.759  18.606  1.00  0.81           H  
ATOM   1143 1HD1 LEU A  81     -22.735 -37.889  16.458  1.00  0.81           H  
ATOM   1144 2HD1 LEU A  81     -23.022 -39.012  17.780  1.00  0.81           H  
ATOM   1145 3HD1 LEU A  81     -24.380 -38.463  16.803  1.00  0.81           H  
ATOM   1146 1HD2 LEU A  81     -23.499 -35.565  16.675  1.00  0.81           H  
ATOM   1147 2HD2 LEU A  81     -25.138 -36.114  17.061  1.00  0.81           H  
ATOM   1148 3HD2 LEU A  81     -24.269 -35.049  18.178  1.00  0.81           H  
ATOM   1149  N   GLU A  82     -27.078 -36.547  21.310  1.00  0.82           N  
ATOM   1150  CA  GLU A  82     -27.994 -36.878  22.406  1.00  0.82           C  
ATOM   1151  C   GLU A  82     -27.810 -38.288  22.973  1.00  0.82           C  
ATOM   1152  O   GLU A  82     -28.121 -38.525  24.138  1.00  0.82           O  
ATOM   1153  CB  GLU A  82     -29.458 -36.695  21.997  1.00  0.82           C  
ATOM   1154  CG  GLU A  82     -29.898 -35.251  21.845  1.00  0.82           C  
ATOM   1155  CD  GLU A  82     -31.355 -35.117  21.516  1.00  0.82           C  
ATOM   1156  OE1 GLU A  82     -31.998 -36.126  21.371  1.00  0.82           O  
ATOM   1157  OE2 GLU A  82     -31.829 -34.009  21.409  1.00  0.82           O  
ATOM   1158  H   GLU A  82     -27.429 -36.218  20.409  1.00  0.82           H  
ATOM   1159  HA  GLU A  82     -27.800 -36.179  23.219  1.00  0.82           H  
ATOM   1160 1HB  GLU A  82     -29.633 -37.196  21.044  1.00  0.82           H  
ATOM   1161 2HB  GLU A  82     -30.103 -37.164  22.738  1.00  0.82           H  
ATOM   1162 1HG  GLU A  82     -29.718 -34.750  22.787  1.00  0.82           H  
ATOM   1163 2HG  GLU A  82     -29.300 -34.767  21.086  1.00  0.82           H  
ATOM   1164  N   ASP A  83     -27.306 -39.233  22.172  1.00  0.83           N  
ATOM   1165  CA  ASP A  83     -27.131 -40.597  22.677  1.00  0.83           C  
ATOM   1166  C   ASP A  83     -25.833 -40.769  23.492  1.00  0.83           C  
ATOM   1167  O   ASP A  83     -25.503 -41.878  23.913  1.00  0.83           O  
ATOM   1168  CB  ASP A  83     -27.168 -41.619  21.530  1.00  0.83           C  
ATOM   1169  CG  ASP A  83     -25.970 -41.619  20.549  1.00  0.83           C  
ATOM   1170  OD1 ASP A  83     -24.951 -40.984  20.786  1.00  0.83           O  
ATOM   1171  OD2 ASP A  83     -26.104 -42.266  19.542  1.00  0.83           O  
ATOM   1172  H   ASP A  83     -27.063 -38.997  21.223  1.00  0.83           H  
ATOM   1173  HA  ASP A  83     -27.967 -40.819  23.340  1.00  0.83           H  
ATOM   1174 1HB  ASP A  83     -27.243 -42.617  21.961  1.00  0.83           H  
ATOM   1175 2HB  ASP A  83     -28.078 -41.460  20.949  1.00  0.83           H  
ATOM   1176  N   GLY A  84     -25.101 -39.670  23.715  1.00  0.84           N  
ATOM   1177  CA  GLY A  84     -23.859 -39.667  24.478  1.00  0.84           C  
ATOM   1178  C   GLY A  84     -22.594 -39.752  23.619  1.00  0.84           C  
ATOM   1179  O   GLY A  84     -21.488 -39.520  24.117  1.00  0.84           O  
ATOM   1180  H   GLY A  84     -25.408 -38.777  23.334  1.00  0.84           H  
ATOM   1181 1HA  GLY A  84     -23.822 -38.755  25.073  1.00  0.84           H  
ATOM   1182 2HA  GLY A  84     -23.873 -40.497  25.181  1.00  0.84           H  
ATOM   1183  N   THR A  85     -22.726 -40.086  22.339  1.00  0.84           N  
ATOM   1184  CA  THR A  85     -21.552 -40.145  21.476  1.00  0.84           C  
ATOM   1185  C   THR A  85     -20.918 -38.770  21.331  1.00  0.84           C  
ATOM   1186  O   THR A  85     -21.608 -37.783  21.073  1.00  0.84           O  
ATOM   1187  CB  THR A  85     -21.903 -40.678  20.078  1.00  0.84           C  
ATOM   1188  OG1 THR A  85     -22.448 -41.981  20.191  1.00  0.84           O  
ATOM   1189  CG2 THR A  85     -20.682 -40.678  19.136  1.00  0.84           C  
ATOM   1190  H   THR A  85     -23.649 -40.311  21.942  1.00  0.84           H  
ATOM   1191  HA  THR A  85     -20.820 -40.813  21.929  1.00  0.84           H  
ATOM   1192  HB  THR A  85     -22.666 -40.049  19.665  1.00  0.84           H  
ATOM   1193  HG1 THR A  85     -23.419 -41.862  20.378  1.00  0.84           H  
ATOM   1194 1HG2 THR A  85     -20.983 -41.047  18.156  1.00  0.84           H  
ATOM   1195 2HG2 THR A  85     -20.297 -39.665  19.031  1.00  0.84           H  
ATOM   1196 3HG2 THR A  85     -19.905 -41.320  19.543  1.00  0.84           H  
ATOM   1197  N   VAL A  86     -19.604 -38.690  21.482  1.00  0.85           N  
ATOM   1198  CA  VAL A  86     -18.948 -37.409  21.278  1.00  0.85           C  
ATOM   1199  C   VAL A  86     -17.993 -37.498  20.113  1.00  0.85           C  
ATOM   1200  O   VAL A  86     -17.127 -38.376  20.076  1.00  0.85           O  
ATOM   1201  CB  VAL A  86     -18.174 -36.945  22.527  1.00  0.85           C  
ATOM   1202  CG1 VAL A  86     -17.492 -35.612  22.225  1.00  0.85           C  
ATOM   1203  CG2 VAL A  86     -19.132 -36.801  23.686  1.00  0.85           C  
ATOM   1204  H   VAL A  86     -19.068 -39.512  21.721  1.00  0.85           H  
ATOM   1205  HA  VAL A  86     -19.698 -36.655  21.043  1.00  0.85           H  
ATOM   1206  HB  VAL A  86     -17.401 -37.672  22.775  1.00  0.85           H  
ATOM   1207 1HG1 VAL A  86     -16.941 -35.268  23.100  1.00  0.85           H  
ATOM   1208 2HG1 VAL A  86     -16.798 -35.724  21.391  1.00  0.85           H  
ATOM   1209 3HG1 VAL A  86     -18.254 -34.883  21.964  1.00  0.85           H  
ATOM   1210 1HG2 VAL A  86     -18.595 -36.466  24.570  1.00  0.85           H  
ATOM   1211 2HG2 VAL A  86     -19.881 -36.083  23.423  1.00  0.85           H  
ATOM   1212 3HG2 VAL A  86     -19.606 -37.758  23.894  1.00  0.85           H  
ATOM   1213  N   LEU A  87     -18.170 -36.603  19.155  1.00  0.87           N  
ATOM   1214  CA  LEU A  87     -17.291 -36.560  18.011  1.00  0.87           C  
ATOM   1215  C   LEU A  87     -16.402 -35.336  18.153  1.00  0.87           C  
ATOM   1216  O   LEU A  87     -16.875 -34.252  18.490  1.00  0.87           O  
ATOM   1217  CB  LEU A  87     -18.116 -36.502  16.722  1.00  0.87           C  
ATOM   1218  CG  LEU A  87     -19.108 -37.681  16.518  1.00  0.87           C  
ATOM   1219  CD1 LEU A  87     -19.887 -37.460  15.264  1.00  0.87           C  
ATOM   1220  CD2 LEU A  87     -18.353 -38.997  16.442  1.00  0.87           C  
ATOM   1221  H   LEU A  87     -18.924 -35.921  19.244  1.00  0.87           H  
ATOM   1222  HA  LEU A  87     -16.665 -37.451  17.998  1.00  0.87           H  
ATOM   1223 1HB  LEU A  87     -18.691 -35.585  16.723  1.00  0.87           H  
ATOM   1224 2HB  LEU A  87     -17.435 -36.479  15.874  1.00  0.87           H  
ATOM   1225  HG  LEU A  87     -19.810 -37.711  17.353  1.00  0.87           H  
ATOM   1226 1HD1 LEU A  87     -20.589 -38.282  15.129  1.00  0.87           H  
ATOM   1227 2HD1 LEU A  87     -20.429 -36.528  15.337  1.00  0.87           H  
ATOM   1228 3HD1 LEU A  87     -19.205 -37.422  14.412  1.00  0.87           H  
ATOM   1229 1HD2 LEU A  87     -19.063 -39.809  16.304  1.00  0.87           H  
ATOM   1230 2HD2 LEU A  87     -17.661 -38.974  15.604  1.00  0.87           H  
ATOM   1231 3HD2 LEU A  87     -17.797 -39.155  17.367  1.00  0.87           H  
ATOM   1232  N   THR A  88     -15.125 -35.486  17.866  1.00  0.91           N  
ATOM   1233  CA  THR A  88     -14.214 -34.355  17.978  1.00  0.91           C  
ATOM   1234  C   THR A  88     -13.797 -33.902  16.608  1.00  0.91           C  
ATOM   1235  O   THR A  88     -13.508 -34.730  15.747  1.00  0.91           O  
ATOM   1236  CB  THR A  88     -12.958 -34.689  18.810  1.00  0.91           C  
ATOM   1237  OG1 THR A  88     -13.348 -35.059  20.140  1.00  0.91           O  
ATOM   1238  CG2 THR A  88     -12.026 -33.465  18.891  1.00  0.91           C  
ATOM   1239  H   THR A  88     -14.774 -36.391  17.588  1.00  0.91           H  
ATOM   1240  HA  THR A  88     -14.723 -33.524  18.467  1.00  0.91           H  
ATOM   1241  HB  THR A  88     -12.427 -35.518  18.351  1.00  0.91           H  
ATOM   1242  HG1 THR A  88     -13.793 -34.281  20.578  1.00  0.91           H  
ATOM   1243 1HG2 THR A  88     -11.155 -33.714  19.489  1.00  0.91           H  
ATOM   1244 2HG2 THR A  88     -11.700 -33.169  17.897  1.00  0.91           H  
ATOM   1245 3HG2 THR A  88     -12.566 -32.635  19.360  1.00  0.91           H  
ATOM   1246  N   GLY A  89     -13.810 -32.600  16.410  1.00  0.97           N  
ATOM   1247  CA  GLY A  89     -13.374 -31.984  15.180  1.00  0.97           C  
ATOM   1248  C   GLY A  89     -12.697 -30.669  15.521  1.00  0.97           C  
ATOM   1249  O   GLY A  89     -12.218 -30.481  16.652  1.00  0.97           O  
ATOM   1250  H   GLY A  89     -14.109 -31.990  17.171  1.00  0.97           H  
ATOM   1251 1HA  GLY A  89     -12.695 -32.640  14.634  1.00  0.97           H  
ATOM   1252 2HA  GLY A  89     -14.240 -31.803  14.557  1.00  0.97           H  
ATOM   1253  N   THR A  90     -12.664 -29.763  14.556  1.00  1.05           N  
ATOM   1254  CA  THR A  90     -12.020 -28.472  14.790  1.00  1.05           C  
ATOM   1255  C   THR A  90     -13.011 -27.334  14.579  1.00  1.05           C  
ATOM   1256  O   THR A  90     -13.789 -27.314  13.617  1.00  1.05           O  
ATOM   1257  CB  THR A  90     -10.766 -28.287  13.908  1.00  1.05           C  
ATOM   1258  OG1 THR A  90      -9.827 -29.342  14.194  1.00  1.05           O  
ATOM   1259  CG2 THR A  90     -10.068 -26.947  14.207  1.00  1.05           C  
ATOM   1260  H   THR A  90     -13.089 -30.010  13.659  1.00  1.05           H  
ATOM   1261  HA  THR A  90     -11.696 -28.422  15.828  1.00  1.05           H  
ATOM   1262  HB  THR A  90     -11.048 -28.312  12.879  1.00  1.05           H  
ATOM   1263  HG1 THR A  90      -8.968 -29.121  13.826  1.00  1.05           H  
ATOM   1264 1HG2 THR A  90      -9.182 -26.843  13.587  1.00  1.05           H  
ATOM   1265 2HG2 THR A  90     -10.741 -26.126  14.000  1.00  1.05           H  
ATOM   1266 3HG2 THR A  90      -9.779 -26.927  15.242  1.00  1.05           H  
ATOM   1267  N   SER A  91     -13.026 -26.421  15.536  1.00  1.16           N  
ATOM   1268  CA  SER A  91     -13.888 -25.259  15.510  1.00  1.16           C  
ATOM   1269  C   SER A  91     -13.562 -24.433  14.319  1.00  1.16           C  
ATOM   1270  O   SER A  91     -12.397 -24.250  13.963  1.00  1.16           O  
ATOM   1271  CB  SER A  91     -13.697 -24.370  16.704  1.00  1.16           C  
ATOM   1272  OG  SER A  91     -14.512 -23.240  16.623  1.00  1.16           O  
ATOM   1273  H   SER A  91     -12.378 -26.510  16.299  1.00  1.16           H  
ATOM   1274  HA  SER A  91     -14.929 -25.583  15.445  1.00  1.16           H  
ATOM   1275 1HB  SER A  91     -13.883 -24.895  17.604  1.00  1.16           H  
ATOM   1276 2HB  SER A  91     -12.677 -24.055  16.733  1.00  1.16           H  
ATOM   1277  HG  SER A  91     -14.315 -22.818  15.759  1.00  1.16           H  
ATOM   1278  N   LEU A  92     -14.588 -23.903  13.738  1.00  1.28           N  
ATOM   1279  CA  LEU A  92     -14.434 -23.069  12.587  1.00  1.28           C  
ATOM   1280  C   LEU A  92     -14.395 -21.650  13.096  1.00  1.28           C  
ATOM   1281  O   LEU A  92     -14.685 -21.422  14.275  1.00  1.28           O  
ATOM   1282  CB  LEU A  92     -15.585 -23.402  11.699  1.00  1.28           C  
ATOM   1283  CG  LEU A  92     -15.624 -24.896  11.517  1.00  1.28           C  
ATOM   1284  CD1 LEU A  92     -16.860 -25.364  10.709  1.00  1.28           C  
ATOM   1285  CD2 LEU A  92     -14.287 -25.294  10.913  1.00  1.28           C  
ATOM   1286  H   LEU A  92     -15.524 -24.146  14.075  1.00  1.28           H  
ATOM   1287  HA  LEU A  92     -13.497 -23.294  12.080  1.00  1.28           H  
ATOM   1288 1HB  LEU A  92     -16.525 -23.023  12.097  1.00  1.28           H  
ATOM   1289 2HB  LEU A  92     -15.364 -22.978  10.768  1.00  1.28           H  
ATOM   1290  HG  LEU A  92     -15.708 -25.353  12.495  1.00  1.28           H  
ATOM   1291 1HD1 LEU A  92     -16.874 -26.429  10.646  1.00  1.28           H  
ATOM   1292 2HD1 LEU A  92     -17.759 -25.035  11.198  1.00  1.28           H  
ATOM   1293 3HD1 LEU A  92     -16.853 -24.990   9.758  1.00  1.28           H  
ATOM   1294 1HD2 LEU A  92     -14.234 -26.341  10.842  1.00  1.28           H  
ATOM   1295 2HD2 LEU A  92     -14.176 -24.840   9.927  1.00  1.28           H  
ATOM   1296 3HD2 LEU A  92     -13.474 -24.962  11.546  1.00  1.28           H  
ATOM   1297  N   ILE A  93     -13.978 -20.693  12.292  1.00  1.41           N  
ATOM   1298  CA  ILE A  93     -13.904 -19.372  12.892  1.00  1.41           C  
ATOM   1299  C   ILE A  93     -15.218 -18.657  12.703  1.00  1.41           C  
ATOM   1300  O   ILE A  93     -15.493 -18.061  11.664  1.00  1.41           O  
ATOM   1301  CB  ILE A  93     -12.714 -18.586  12.341  1.00  1.41           C  
ATOM   1302  CG1 ILE A  93     -11.439 -19.434  12.520  1.00  1.41           C  
ATOM   1303  CG2 ILE A  93     -12.612 -17.244  13.030  1.00  1.41           C  
ATOM   1304  CD1 ILE A  93     -11.128 -19.846  13.952  1.00  1.41           C  
ATOM   1305  H   ILE A  93     -13.766 -20.867  11.306  1.00  1.41           H  
ATOM   1306  HA  ILE A  93     -13.734 -19.478  13.963  1.00  1.41           H  
ATOM   1307  HB  ILE A  93     -12.837 -18.431  11.279  1.00  1.41           H  
ATOM   1308 1HG1 ILE A  93     -11.559 -20.336  11.943  1.00  1.41           H  
ATOM   1309 2HG1 ILE A  93     -10.591 -18.880  12.123  1.00  1.41           H  
ATOM   1310 1HG2 ILE A  93     -11.764 -16.693  12.627  1.00  1.41           H  
ATOM   1311 2HG2 ILE A  93     -13.530 -16.681  12.859  1.00  1.41           H  
ATOM   1312 3HG2 ILE A  93     -12.474 -17.394  14.101  1.00  1.41           H  
ATOM   1313 1HD1 ILE A  93     -10.219 -20.450  13.962  1.00  1.41           H  
ATOM   1314 2HD1 ILE A  93     -10.978 -18.958  14.565  1.00  1.41           H  
ATOM   1315 3HD1 ILE A  93     -11.950 -20.432  14.355  1.00  1.41           H  
ATOM   1316  N   PHE A  94     -16.032 -18.720  13.739  1.00  1.54           N  
ATOM   1317  CA  PHE A  94     -17.396 -18.225  13.622  1.00  1.54           C  
ATOM   1318  C   PHE A  94     -17.686 -16.840  14.163  1.00  1.54           C  
ATOM   1319  O   PHE A  94     -17.009 -16.349  15.068  1.00  1.54           O  
ATOM   1320  CB  PHE A  94     -18.348 -19.208  14.267  1.00  1.54           C  
ATOM   1321  CG  PHE A  94     -18.034 -19.609  15.683  1.00  1.54           C  
ATOM   1322  CD1 PHE A  94     -18.500 -18.903  16.769  1.00  1.54           C  
ATOM   1323  CD2 PHE A  94     -17.306 -20.754  15.922  1.00  1.54           C  
ATOM   1324  CE1 PHE A  94     -18.217 -19.343  18.061  1.00  1.54           C  
ATOM   1325  CE2 PHE A  94     -17.042 -21.176  17.195  1.00  1.54           C  
ATOM   1326  CZ  PHE A  94     -17.496 -20.472  18.266  1.00  1.54           C  
ATOM   1327  H   PHE A  94     -15.706 -19.237  14.552  1.00  1.54           H  
ATOM   1328  HA  PHE A  94     -17.626 -18.221  12.575  1.00  1.54           H  
ATOM   1329 1HB  PHE A  94     -19.345 -18.771  14.267  1.00  1.54           H  
ATOM   1330 2HB  PHE A  94     -18.391 -20.110  13.655  1.00  1.54           H  
ATOM   1331  HD1 PHE A  94     -19.098 -17.998  16.614  1.00  1.54           H  
ATOM   1332  HD2 PHE A  94     -16.943 -21.335  15.076  1.00  1.54           H  
ATOM   1333  HE1 PHE A  94     -18.576 -18.783  18.915  1.00  1.54           H  
ATOM   1334  HE2 PHE A  94     -16.471 -22.072  17.354  1.00  1.54           H  
ATOM   1335  HZ  PHE A  94     -17.282 -20.812  19.279  1.00  1.54           H  
ATOM   1336  N   LYS A  95     -18.761 -16.243  13.628  1.00  1.65           N  
ATOM   1337  CA  LYS A  95     -19.217 -14.928  14.075  1.00  1.65           C  
ATOM   1338  C   LYS A  95     -20.507 -14.944  14.927  1.00  1.65           C  
ATOM   1339  O   LYS A  95     -20.631 -14.185  15.895  1.00  1.65           O  
ATOM   1340  CB  LYS A  95     -19.469 -14.049  12.843  1.00  1.65           C  
ATOM   1341  CG  LYS A  95     -18.263 -13.887  11.909  1.00  1.65           C  
ATOM   1342  CD  LYS A  95     -17.080 -13.217  12.594  1.00  1.65           C  
ATOM   1343  CE  LYS A  95     -15.926 -13.007  11.613  1.00  1.65           C  
ATOM   1344  NZ  LYS A  95     -14.742 -12.366  12.265  1.00  1.65           N  
ATOM   1345  H   LYS A  95     -19.204 -16.704  12.831  1.00  1.65           H  
ATOM   1346  HA  LYS A  95     -18.427 -14.480  14.677  1.00  1.65           H  
ATOM   1347 1HB  LYS A  95     -20.283 -14.475  12.255  1.00  1.65           H  
ATOM   1348 2HB  LYS A  95     -19.780 -13.057  13.160  1.00  1.65           H  
ATOM   1349 1HG  LYS A  95     -17.958 -14.875  11.547  1.00  1.65           H  
ATOM   1350 2HG  LYS A  95     -18.561 -13.289  11.046  1.00  1.65           H  
ATOM   1351 1HD  LYS A  95     -17.387 -12.252  13.003  1.00  1.65           H  
ATOM   1352 2HD  LYS A  95     -16.735 -13.849  13.416  1.00  1.65           H  
ATOM   1353 1HE  LYS A  95     -15.627 -13.974  11.209  1.00  1.65           H  
ATOM   1354 2HE  LYS A  95     -16.266 -12.371  10.796  1.00  1.65           H  
ATOM   1355 1HZ  LYS A  95     -14.005 -12.247  11.584  1.00  1.65           H  
ATOM   1356 2HZ  LYS A  95     -15.006 -11.463  12.635  1.00  1.65           H  
ATOM   1357 3HZ  LYS A  95     -14.414 -12.956  13.018  1.00  1.65           H  
ATOM   1358  N   GLY A  96     -21.455 -15.827  14.606  1.00  1.73           N  
ATOM   1359  CA  GLY A  96     -22.783 -15.863  15.234  1.00  1.73           C  
ATOM   1360  C   GLY A  96     -22.850 -16.402  16.663  1.00  1.73           C  
ATOM   1361  O   GLY A  96     -23.508 -17.407  16.933  1.00  1.73           O  
ATOM   1362  H   GLY A  96     -21.308 -16.438  13.814  1.00  1.73           H  
ATOM   1363 1HA  GLY A  96     -23.192 -14.853  15.224  1.00  1.73           H  
ATOM   1364 2HA  GLY A  96     -23.442 -16.456  14.602  1.00  1.73           H  
ATOM   1365  N   LYS A  97     -22.210 -15.691  17.579  1.00  1.77           N  
ATOM   1366  CA  LYS A  97     -22.177 -16.032  19.002  1.00  1.77           C  
ATOM   1367  C   LYS A  97     -21.725 -17.475  19.212  1.00  1.77           C  
ATOM   1368  O   LYS A  97     -20.695 -17.865  18.686  1.00  1.77           O  
ATOM   1369  CB  LYS A  97     -23.555 -15.790  19.635  1.00  1.77           C  
ATOM   1370  CG  LYS A  97     -24.043 -14.348  19.520  1.00  1.77           C  
ATOM   1371  CD  LYS A  97     -25.367 -14.140  20.250  1.00  1.77           C  
ATOM   1372  CE  LYS A  97     -25.855 -12.698  20.119  1.00  1.77           C  
ATOM   1373  NZ  LYS A  97     -27.166 -12.487  20.799  1.00  1.77           N  
ATOM   1374  H   LYS A  97     -21.689 -14.885  17.237  1.00  1.77           H  
ATOM   1375  HA  LYS A  97     -21.453 -15.383  19.495  1.00  1.77           H  
ATOM   1376 1HB  LYS A  97     -24.302 -16.444  19.182  1.00  1.77           H  
ATOM   1377 2HB  LYS A  97     -23.513 -16.020  20.700  1.00  1.77           H  
ATOM   1378 1HG  LYS A  97     -23.292 -13.678  19.940  1.00  1.77           H  
ATOM   1379 2HG  LYS A  97     -24.176 -14.098  18.468  1.00  1.77           H  
ATOM   1380 1HD  LYS A  97     -26.119 -14.810  19.833  1.00  1.77           H  
ATOM   1381 2HD  LYS A  97     -25.239 -14.376  21.306  1.00  1.77           H  
ATOM   1382 1HE  LYS A  97     -25.116 -12.031  20.562  1.00  1.77           H  
ATOM   1383 2HE  LYS A  97     -25.962 -12.453  19.062  1.00  1.77           H  
ATOM   1384 1HZ  LYS A  97     -27.452 -11.524  20.689  1.00  1.77           H  
ATOM   1385 2HZ  LYS A  97     -27.862 -13.094  20.387  1.00  1.77           H  
ATOM   1386 3HZ  LYS A  97     -27.075 -12.700  21.782  1.00  1.77           H  
ATOM   1387  N   ALA A  98     -22.463 -18.263  19.997  1.00  1.75           N  
ATOM   1388  CA  ALA A  98     -22.080 -19.653  20.255  1.00  1.75           C  
ATOM   1389  C   ALA A  98     -23.267 -20.442  20.785  1.00  1.75           C  
ATOM   1390  O   ALA A  98     -24.211 -19.869  21.331  1.00  1.75           O  
ATOM   1391  CB  ALA A  98     -20.925 -19.729  21.239  1.00  1.75           C  
ATOM   1392  H   ALA A  98     -23.311 -17.909  20.411  1.00  1.75           H  
ATOM   1393  HA  ALA A  98     -21.763 -20.104  19.320  1.00  1.75           H  
ATOM   1394 1HB  ALA A  98     -20.655 -20.774  21.396  1.00  1.75           H  
ATOM   1395 2HB  ALA A  98     -20.066 -19.189  20.846  1.00  1.75           H  
ATOM   1396 3HB  ALA A  98     -21.228 -19.289  22.187  1.00  1.75           H  
ATOM   1397  N   LEU A  99     -23.208 -21.763  20.662  1.00  1.68           N  
ATOM   1398  CA  LEU A  99     -24.244 -22.614  21.235  1.00  1.68           C  
ATOM   1399  C   LEU A  99     -23.984 -22.834  22.715  1.00  1.68           C  
ATOM   1400  O   LEU A  99     -22.838 -23.021  23.119  1.00  1.68           O  
ATOM   1401  CB  LEU A  99     -24.257 -23.994  20.566  1.00  1.68           C  
ATOM   1402  CG  LEU A  99     -24.959 -24.091  19.223  1.00  1.68           C  
ATOM   1403  CD1 LEU A  99     -24.152 -23.324  18.212  1.00  1.68           C  
ATOM   1404  CD2 LEU A  99     -25.105 -25.550  18.828  1.00  1.68           C  
ATOM   1405  H   LEU A  99     -22.426 -22.188  20.189  1.00  1.68           H  
ATOM   1406  HA  LEU A  99     -25.213 -22.131  21.111  1.00  1.68           H  
ATOM   1407 1HB  LEU A  99     -23.224 -24.326  20.431  1.00  1.68           H  
ATOM   1408 2HB  LEU A  99     -24.746 -24.695  21.250  1.00  1.68           H  
ATOM   1409  HG  LEU A  99     -25.948 -23.635  19.291  1.00  1.68           H  
ATOM   1410 1HD1 LEU A  99     -24.625 -23.365  17.233  1.00  1.68           H  
ATOM   1411 2HD1 LEU A  99     -24.076 -22.292  18.529  1.00  1.68           H  
ATOM   1412 3HD1 LEU A  99     -23.162 -23.765  18.154  1.00  1.68           H  
ATOM   1413 1HD2 LEU A  99     -25.608 -25.608  17.863  1.00  1.68           H  
ATOM   1414 2HD2 LEU A  99     -24.129 -26.008  18.752  1.00  1.68           H  
ATOM   1415 3HD2 LEU A  99     -25.698 -26.076  19.581  1.00  1.68           H  
ATOM   1416  N   SER A 100     -25.037 -22.841  23.529  1.00  1.54           N  
ATOM   1417  CA  SER A 100     -24.837 -23.206  24.924  1.00  1.54           C  
ATOM   1418  C   SER A 100     -24.382 -24.640  25.017  1.00  1.54           C  
ATOM   1419  O   SER A 100     -24.949 -25.519  24.370  1.00  1.54           O  
ATOM   1420  CB  SER A 100     -26.078 -23.051  25.770  1.00  1.54           C  
ATOM   1421  OG  SER A 100     -25.833 -23.558  27.079  1.00  1.54           O  
ATOM   1422  H   SER A 100     -25.958 -22.631  23.172  1.00  1.54           H  
ATOM   1423  HA  SER A 100     -24.051 -22.570  25.338  1.00  1.54           H  
ATOM   1424 1HB  SER A 100     -26.342 -21.997  25.830  1.00  1.54           H  
ATOM   1425 2HB  SER A 100     -26.918 -23.580  25.316  1.00  1.54           H  
ATOM   1426  HG  SER A 100     -26.432 -23.060  27.661  1.00  1.54           H  
ATOM   1427  N   ASN A 101     -23.477 -24.903  25.944  1.00  1.35           N  
ATOM   1428  CA  ASN A 101     -22.945 -26.242  26.146  1.00  1.35           C  
ATOM   1429  C   ASN A 101     -23.959 -27.151  26.837  1.00  1.35           C  
ATOM   1430  O   ASN A 101     -23.727 -28.352  26.984  1.00  1.35           O  
ATOM   1431  CB  ASN A 101     -21.682 -26.174  26.977  1.00  1.35           C  
ATOM   1432  CG  ASN A 101     -20.546 -25.511  26.252  1.00  1.35           C  
ATOM   1433  OD1 ASN A 101     -20.522 -25.427  25.024  1.00  1.35           O  
ATOM   1434  ND2 ASN A 101     -19.590 -25.030  27.003  1.00  1.35           N  
ATOM   1435  H   ASN A 101     -23.097 -24.135  26.478  1.00  1.35           H  
ATOM   1436  HA  ASN A 101     -22.712 -26.671  25.171  1.00  1.35           H  
ATOM   1437 1HB  ASN A 101     -21.881 -25.630  27.901  1.00  1.35           H  
ATOM   1438 2HB  ASN A 101     -21.378 -27.185  27.252  1.00  1.35           H  
ATOM   1439 1HD2 ASN A 101     -18.803 -24.575  26.583  1.00  1.35           H  
ATOM   1440 2HD2 ASN A 101     -19.645 -25.116  27.998  1.00  1.35           H  
ATOM   1441  N   THR A 102     -25.074 -26.569  27.282  1.00  1.17           N  
ATOM   1442  CA  THR A 102     -26.094 -27.314  27.990  1.00  1.17           C  
ATOM   1443  C   THR A 102     -27.349 -27.620  27.160  1.00  1.17           C  
ATOM   1444  O   THR A 102     -28.276 -28.248  27.679  1.00  1.17           O  
ATOM   1445  CB  THR A 102     -26.513 -26.539  29.245  1.00  1.17           C  
ATOM   1446  OG1 THR A 102     -27.099 -25.277  28.862  1.00  1.17           O  
ATOM   1447  CG2 THR A 102     -25.285 -26.271  30.114  1.00  1.17           C  
ATOM   1448  H   THR A 102     -25.223 -25.569  27.135  1.00  1.17           H  
ATOM   1449  HA  THR A 102     -25.663 -28.266  28.300  1.00  1.17           H  
ATOM   1450  HB  THR A 102     -27.242 -27.118  29.811  1.00  1.17           H  
ATOM   1451  HG1 THR A 102     -26.594 -24.872  28.134  1.00  1.17           H  
ATOM   1452 1HG2 THR A 102     -25.583 -25.717  31.004  1.00  1.17           H  
ATOM   1453 2HG2 THR A 102     -24.835 -27.218  30.408  1.00  1.17           H  
ATOM   1454 3HG2 THR A 102     -24.561 -25.684  29.549  1.00  1.17           H  
ATOM   1455  N   THR A 103     -27.418 -27.165  25.901  1.00  0.99           N  
ATOM   1456  CA  THR A 103     -28.643 -27.399  25.124  1.00  0.99           C  
ATOM   1457  C   THR A 103     -28.427 -28.191  23.846  1.00  0.99           C  
ATOM   1458  O   THR A 103     -27.558 -27.869  23.034  1.00  0.99           O  
ATOM   1459  CB  THR A 103     -29.346 -26.071  24.770  1.00  0.99           C  
ATOM   1460  OG1 THR A 103     -29.721 -25.389  25.976  1.00  0.99           O  
ATOM   1461  CG2 THR A 103     -30.588 -26.319  23.918  1.00  0.99           C  
ATOM   1462  H   THR A 103     -26.628 -26.668  25.482  1.00  0.99           H  
ATOM   1463  HA  THR A 103     -29.331 -27.976  25.741  1.00  0.99           H  
ATOM   1464  HB  THR A 103     -28.654 -25.439  24.212  1.00  0.99           H  
ATOM   1465  HG1 THR A 103     -30.165 -26.007  26.568  1.00  0.99           H  
ATOM   1466 1HG2 THR A 103     -31.060 -25.368  23.681  1.00  0.99           H  
ATOM   1467 2HG2 THR A 103     -30.308 -26.816  22.993  1.00  0.99           H  
ATOM   1468 3HG2 THR A 103     -31.290 -26.945  24.464  1.00  0.99           H  
ATOM   1469  N   TYR A 104     -29.256 -29.219  23.653  1.00  0.86           N  
ATOM   1470  CA  TYR A 104     -29.188 -30.027  22.443  1.00  0.86           C  
ATOM   1471  C   TYR A 104     -30.126 -29.456  21.398  1.00  0.86           C  
ATOM   1472  O   TYR A 104     -31.283 -29.137  21.681  1.00  0.86           O  
ATOM   1473  CB  TYR A 104     -29.526 -31.489  22.739  1.00  0.86           C  
ATOM   1474  CG  TYR A 104     -28.464 -32.216  23.553  1.00  0.86           C  
ATOM   1475  CD1 TYR A 104     -28.495 -32.184  24.938  1.00  0.86           C  
ATOM   1476  CD2 TYR A 104     -27.470 -32.927  22.906  1.00  0.86           C  
ATOM   1477  CE1 TYR A 104     -27.530 -32.866  25.661  1.00  0.86           C  
ATOM   1478  CE2 TYR A 104     -26.513 -33.602  23.619  1.00  0.86           C  
ATOM   1479  CZ  TYR A 104     -26.538 -33.580  24.993  1.00  0.86           C  
ATOM   1480  OH  TYR A 104     -25.588 -34.270  25.717  1.00  0.86           O  
ATOM   1481  H   TYR A 104     -29.942 -29.437  24.361  1.00  0.86           H  
ATOM   1482  HA  TYR A 104     -28.181 -29.979  22.033  1.00  0.86           H  
ATOM   1483 1HB  TYR A 104     -30.472 -31.550  23.274  1.00  0.86           H  
ATOM   1484 2HB  TYR A 104     -29.652 -32.026  21.793  1.00  0.86           H  
ATOM   1485  HD1 TYR A 104     -29.275 -31.627  25.455  1.00  0.86           H  
ATOM   1486  HD2 TYR A 104     -27.457 -32.953  21.832  1.00  0.86           H  
ATOM   1487  HE1 TYR A 104     -27.553 -32.846  26.750  1.00  0.86           H  
ATOM   1488  HE2 TYR A 104     -25.746 -34.159  23.094  1.00  0.86           H  
ATOM   1489  HH  TYR A 104     -25.069 -34.820  25.122  1.00  0.86           H  
ATOM   1490  N   ILE A 105     -29.600 -29.305  20.203  1.00  0.76           N  
ATOM   1491  CA  ILE A 105     -30.285 -28.760  19.059  1.00  0.76           C  
ATOM   1492  C   ILE A 105     -30.495 -29.879  18.025  1.00  0.76           C  
ATOM   1493  O   ILE A 105     -29.564 -30.632  17.773  1.00  0.76           O  
ATOM   1494  CB  ILE A 105     -29.429 -27.639  18.483  1.00  0.76           C  
ATOM   1495  CG1 ILE A 105     -29.125 -26.581  19.545  1.00  0.76           C  
ATOM   1496  CG2 ILE A 105     -30.099 -27.036  17.323  1.00  0.76           C  
ATOM   1497  CD1 ILE A 105     -30.342 -25.889  20.076  1.00  0.76           C  
ATOM   1498  H   ILE A 105     -28.631 -29.579  20.071  1.00  0.76           H  
ATOM   1499  HA  ILE A 105     -31.220 -28.334  19.391  1.00  0.76           H  
ATOM   1500  HB  ILE A 105     -28.486 -28.056  18.187  1.00  0.76           H  
ATOM   1501 1HG1 ILE A 105     -28.605 -27.060  20.379  1.00  0.76           H  
ATOM   1502 2HG1 ILE A 105     -28.464 -25.837  19.115  1.00  0.76           H  
ATOM   1503 1HG2 ILE A 105     -29.482 -26.255  16.900  1.00  0.76           H  
ATOM   1504 2HG2 ILE A 105     -30.262 -27.813  16.592  1.00  0.76           H  
ATOM   1505 3HG2 ILE A 105     -31.048 -26.615  17.634  1.00  0.76           H  
ATOM   1506 1HD1 ILE A 105     -30.043 -25.156  20.824  1.00  0.76           H  
ATOM   1507 2HD1 ILE A 105     -30.861 -25.386  19.257  1.00  0.76           H  
ATOM   1508 3HD1 ILE A 105     -31.010 -26.620  20.531  1.00  0.76           H  
ATOM   1509  N   PRO A 106     -31.687 -30.104  17.463  1.00  0.72           N  
ATOM   1510  CA  PRO A 106     -31.925 -31.169  16.500  1.00  0.72           C  
ATOM   1511  C   PRO A 106     -30.972 -31.062  15.308  1.00  0.72           C  
ATOM   1512  O   PRO A 106     -30.601 -29.953  14.909  1.00  0.72           O  
ATOM   1513  CB  PRO A 106     -33.375 -30.935  16.087  1.00  0.72           C  
ATOM   1514  CG  PRO A 106     -33.998 -30.220  17.276  1.00  0.72           C  
ATOM   1515  CD  PRO A 106     -32.891 -29.329  17.828  1.00  0.72           C  
ATOM   1516  HA  PRO A 106     -31.836 -32.142  16.996  1.00  0.72           H  
ATOM   1517 1HB  PRO A 106     -33.409 -30.375  15.167  1.00  0.72           H  
ATOM   1518 2HB  PRO A 106     -33.850 -31.907  15.881  1.00  0.72           H  
ATOM   1519 1HG  PRO A 106     -34.883 -29.648  16.955  1.00  0.72           H  
ATOM   1520 2HG  PRO A 106     -34.347 -30.962  18.014  1.00  0.72           H  
ATOM   1521 1HD  PRO A 106     -32.888 -28.335  17.345  1.00  0.72           H  
ATOM   1522 2HD  PRO A 106     -33.035 -29.276  18.916  1.00  0.72           H  
ATOM   1523  N   LEU A 107     -30.569 -32.221  14.785  1.00  0.75           N  
ATOM   1524  CA  LEU A 107     -29.677 -32.346  13.625  1.00  0.75           C  
ATOM   1525  C   LEU A 107     -30.423 -32.575  12.319  1.00  0.75           C  
ATOM   1526  O   LEU A 107     -31.397 -33.329  12.260  1.00  0.75           O  
ATOM   1527  CB  LEU A 107     -28.681 -33.508  13.815  1.00  0.75           C  
ATOM   1528  CG  LEU A 107     -27.589 -33.373  14.865  1.00  0.75           C  
ATOM   1529  CD1 LEU A 107     -26.956 -34.709  15.090  1.00  0.75           C  
ATOM   1530  CD2 LEU A 107     -26.520 -32.442  14.330  1.00  0.75           C  
ATOM   1531  H   LEU A 107     -30.931 -33.074  15.214  1.00  0.75           H  
ATOM   1532  HA  LEU A 107     -29.113 -31.423  13.538  1.00  0.75           H  
ATOM   1533 1HB  LEU A 107     -29.257 -34.398  14.068  1.00  0.75           H  
ATOM   1534 2HB  LEU A 107     -28.190 -33.684  12.859  1.00  0.75           H  
ATOM   1535  HG  LEU A 107     -27.988 -32.986  15.779  1.00  0.75           H  
ATOM   1536 1HD1 LEU A 107     -26.172 -34.607  15.796  1.00  0.75           H  
ATOM   1537 2HD1 LEU A 107     -27.700 -35.410  15.466  1.00  0.75           H  
ATOM   1538 3HD1 LEU A 107     -26.551 -35.072  14.170  1.00  0.75           H  
ATOM   1539 1HD2 LEU A 107     -25.716 -32.337  15.050  1.00  0.75           H  
ATOM   1540 2HD2 LEU A 107     -26.123 -32.852  13.407  1.00  0.75           H  
ATOM   1541 3HD2 LEU A 107     -26.960 -31.490  14.131  1.00  0.75           H  
ATOM   1542  N   PHE A 108     -29.917 -31.953  11.263  1.00  0.84           N  
ATOM   1543  CA  PHE A 108     -30.443 -32.112   9.914  1.00  0.84           C  
ATOM   1544  C   PHE A 108     -29.350 -32.416   8.901  1.00  0.84           C  
ATOM   1545  O   PHE A 108     -28.284 -31.809   8.928  1.00  0.84           O  
ATOM   1546  CB  PHE A 108     -31.216 -30.859   9.478  1.00  0.84           C  
ATOM   1547  CG  PHE A 108     -31.636 -30.878   8.023  1.00  0.84           C  
ATOM   1548  CD1 PHE A 108     -32.742 -31.589   7.591  1.00  0.84           C  
ATOM   1549  CD2 PHE A 108     -30.903 -30.177   7.085  1.00  0.84           C  
ATOM   1550  CE1 PHE A 108     -33.089 -31.602   6.250  1.00  0.84           C  
ATOM   1551  CE2 PHE A 108     -31.247 -30.184   5.753  1.00  0.84           C  
ATOM   1552  CZ  PHE A 108     -32.338 -30.899   5.332  1.00  0.84           C  
ATOM   1553  H   PHE A 108     -29.146 -31.302  11.424  1.00  0.84           H  
ATOM   1554  HA  PHE A 108     -31.137 -32.954   9.916  1.00  0.84           H  
ATOM   1555 1HB  PHE A 108     -32.108 -30.757  10.084  1.00  0.84           H  
ATOM   1556 2HB  PHE A 108     -30.602 -29.973   9.648  1.00  0.84           H  
ATOM   1557  HD1 PHE A 108     -33.334 -32.147   8.314  1.00  0.84           H  
ATOM   1558  HD2 PHE A 108     -30.049 -29.620   7.418  1.00  0.84           H  
ATOM   1559  HE1 PHE A 108     -33.957 -32.168   5.917  1.00  0.84           H  
ATOM   1560  HE2 PHE A 108     -30.655 -29.633   5.033  1.00  0.84           H  
ATOM   1561  HZ  PHE A 108     -32.613 -30.909   4.275  1.00  0.84           H  
ATOM   1562  N   TYR A 109     -29.627 -33.364   8.013  1.00  0.99           N  
ATOM   1563  CA  TYR A 109     -28.707 -33.715   6.935  1.00  0.99           C  
ATOM   1564  C   TYR A 109     -29.484 -34.013   5.671  1.00  0.99           C  
ATOM   1565  O   TYR A 109     -30.476 -34.750   5.687  1.00  0.99           O  
ATOM   1566  CB  TYR A 109     -27.831 -34.925   7.293  1.00  0.99           C  
ATOM   1567  CG  TYR A 109     -26.875 -35.390   6.140  1.00  0.99           C  
ATOM   1568  CD1 TYR A 109     -25.698 -34.695   5.844  1.00  0.99           C  
ATOM   1569  CD2 TYR A 109     -27.179 -36.526   5.410  1.00  0.99           C  
ATOM   1570  CE1 TYR A 109     -24.852 -35.124   4.819  1.00  0.99           C  
ATOM   1571  CE2 TYR A 109     -26.334 -36.958   4.398  1.00  0.99           C  
ATOM   1572  CZ  TYR A 109     -25.182 -36.267   4.096  1.00  0.99           C  
ATOM   1573  OH  TYR A 109     -24.363 -36.738   3.073  1.00  0.99           O  
ATOM   1574  H   TYR A 109     -30.520 -33.836   8.065  1.00  0.99           H  
ATOM   1575  HA  TYR A 109     -28.056 -32.861   6.734  1.00  0.99           H  
ATOM   1576 1HB  TYR A 109     -27.223 -34.692   8.164  1.00  0.99           H  
ATOM   1577 2HB  TYR A 109     -28.467 -35.766   7.559  1.00  0.99           H  
ATOM   1578  HD1 TYR A 109     -25.444 -33.825   6.407  1.00  0.99           H  
ATOM   1579  HD2 TYR A 109     -28.082 -37.082   5.636  1.00  0.99           H  
ATOM   1580  HE1 TYR A 109     -23.935 -34.573   4.590  1.00  0.99           H  
ATOM   1581  HE2 TYR A 109     -26.579 -37.851   3.833  1.00  0.99           H  
ATOM   1582  HH  TYR A 109     -23.680 -36.063   2.823  1.00  0.99           H  
ATOM   1583  N   GLY A 110     -29.008 -33.477   4.560  1.00  1.18           N  
ATOM   1584  CA  GLY A 110     -29.634 -33.676   3.261  1.00  1.18           C  
ATOM   1585  C   GLY A 110     -29.364 -35.064   2.700  1.00  1.18           C  
ATOM   1586  O   GLY A 110     -28.622 -35.243   1.740  1.00  1.18           O  
ATOM   1587  H   GLY A 110     -28.185 -32.894   4.614  1.00  1.18           H  
ATOM   1588 1HA  GLY A 110     -30.709 -33.519   3.344  1.00  1.18           H  
ATOM   1589 2HA  GLY A 110     -29.270 -32.933   2.570  1.00  1.18           H  
ATOM   1590  N   PHE A 111     -29.936 -36.066   3.333  1.00  1.36           N  
ATOM   1591  CA  PHE A 111     -29.730 -37.426   2.873  1.00  1.36           C  
ATOM   1592  C   PHE A 111     -30.332 -37.534   1.479  1.00  1.36           C  
ATOM   1593  O   PHE A 111     -31.442 -37.061   1.241  1.00  1.36           O  
ATOM   1594  CB  PHE A 111     -30.342 -38.407   3.864  1.00  1.36           C  
ATOM   1595  CG  PHE A 111     -30.062 -39.841   3.570  1.00  1.36           C  
ATOM   1596  CD1 PHE A 111     -28.794 -40.355   3.788  1.00  1.36           C  
ATOM   1597  CD2 PHE A 111     -31.054 -40.691   3.124  1.00  1.36           C  
ATOM   1598  CE1 PHE A 111     -28.519 -41.684   3.548  1.00  1.36           C  
ATOM   1599  CE2 PHE A 111     -30.782 -42.024   2.887  1.00  1.36           C  
ATOM   1600  CZ  PHE A 111     -29.514 -42.519   3.097  1.00  1.36           C  
ATOM   1601  H   PHE A 111     -30.510 -35.849   4.146  1.00  1.36           H  
ATOM   1602  HA  PHE A 111     -28.663 -37.621   2.796  1.00  1.36           H  
ATOM   1603 1HB  PHE A 111     -29.982 -38.189   4.866  1.00  1.36           H  
ATOM   1604 2HB  PHE A 111     -31.422 -38.273   3.877  1.00  1.36           H  
ATOM   1605  HD1 PHE A 111     -28.010 -39.695   4.152  1.00  1.36           H  
ATOM   1606  HD2 PHE A 111     -32.058 -40.299   2.962  1.00  1.36           H  
ATOM   1607  HE1 PHE A 111     -27.516 -42.075   3.721  1.00  1.36           H  
ATOM   1608  HE2 PHE A 111     -31.569 -42.686   2.540  1.00  1.36           H  
ATOM   1609  HZ  PHE A 111     -29.301 -43.571   2.911  1.00  1.36           H  
ATOM   1610  N   LYS A 112     -29.573 -38.110   0.536  1.00  1.48           N  
ATOM   1611  CA  LYS A 112     -29.936 -38.252  -0.892  1.00  1.48           C  
ATOM   1612  C   LYS A 112     -29.964 -36.920  -1.667  1.00  1.48           C  
ATOM   1613  O   LYS A 112     -29.319 -36.795  -2.711  1.00  1.48           O  
ATOM   1614  CB  LYS A 112     -31.272 -38.976  -1.094  1.00  1.48           C  
ATOM   1615  CG  LYS A 112     -31.255 -40.451  -0.739  1.00  1.48           C  
ATOM   1616  CD  LYS A 112     -32.612 -41.088  -1.004  1.00  1.48           C  
ATOM   1617  CE  LYS A 112     -32.603 -42.579  -0.705  1.00  1.48           C  
ATOM   1618  NZ  LYS A 112     -33.934 -43.204  -0.960  1.00  1.48           N  
ATOM   1619  H   LYS A 112     -28.673 -38.461   0.827  1.00  1.48           H  
ATOM   1620  HA  LYS A 112     -29.170 -38.869  -1.362  1.00  1.48           H  
ATOM   1621 1HB  LYS A 112     -32.066 -38.502  -0.532  1.00  1.48           H  
ATOM   1622 2HB  LYS A 112     -31.550 -38.901  -2.145  1.00  1.48           H  
ATOM   1623 1HG  LYS A 112     -30.499 -40.960  -1.336  1.00  1.48           H  
ATOM   1624 2HG  LYS A 112     -31.000 -40.567   0.301  1.00  1.48           H  
ATOM   1625 1HD  LYS A 112     -33.365 -40.607  -0.379  1.00  1.48           H  
ATOM   1626 2HD  LYS A 112     -32.884 -40.938  -2.049  1.00  1.48           H  
ATOM   1627 1HE  LYS A 112     -31.859 -43.063  -1.335  1.00  1.48           H  
ATOM   1628 2HE  LYS A 112     -32.337 -42.732   0.334  1.00  1.48           H  
ATOM   1629 1HZ  LYS A 112     -33.887 -44.191  -0.751  1.00  1.48           H  
ATOM   1630 2HZ  LYS A 112     -34.630 -42.768  -0.372  1.00  1.48           H  
ATOM   1631 3HZ  LYS A 112     -34.186 -43.077  -1.930  1.00  1.48           H  
ATOM   1632  N   GLU A 113     -30.707 -35.939  -1.163  1.00  1.50           N  
ATOM   1633  CA  GLU A 113     -30.801 -34.620  -1.782  1.00  1.50           C  
ATOM   1634  C   GLU A 113     -30.451 -33.516  -0.791  1.00  1.50           C  
ATOM   1635  O   GLU A 113     -30.773 -33.608   0.388  1.00  1.50           O  
ATOM   1636  CB  GLU A 113     -32.209 -34.367  -2.334  1.00  1.50           C  
ATOM   1637  CG  GLU A 113     -32.646 -35.307  -3.456  1.00  1.50           C  
ATOM   1638  CD  GLU A 113     -34.028 -34.978  -3.992  1.00  1.50           C  
ATOM   1639  OE1 GLU A 113     -34.625 -34.043  -3.500  1.00  1.50           O  
ATOM   1640  OE2 GLU A 113     -34.479 -35.658  -4.884  1.00  1.50           O  
ATOM   1641  H   GLU A 113     -31.212 -36.136  -0.304  1.00  1.50           H  
ATOM   1642  HA  GLU A 113     -30.089 -34.571  -2.606  1.00  1.50           H  
ATOM   1643 1HB  GLU A 113     -32.931 -34.458  -1.523  1.00  1.50           H  
ATOM   1644 2HB  GLU A 113     -32.271 -33.347  -2.710  1.00  1.50           H  
ATOM   1645 1HG  GLU A 113     -31.924 -35.246  -4.269  1.00  1.50           H  
ATOM   1646 2HG  GLU A 113     -32.643 -36.329  -3.079  1.00  1.50           H  
ATOM   1647  N   LYS A 114     -29.904 -32.414  -1.320  1.00  1.42           N  
ATOM   1648  CA  LYS A 114     -29.530 -31.211  -0.559  1.00  1.42           C  
ATOM   1649  C   LYS A 114     -28.416 -31.456   0.463  1.00  1.42           C  
ATOM   1650  O   LYS A 114     -28.421 -30.864   1.542  1.00  1.42           O  
ATOM   1651  CB  LYS A 114     -30.754 -30.664   0.202  1.00  1.42           C  
ATOM   1652  CG  LYS A 114     -31.947 -30.264  -0.667  1.00  1.42           C  
ATOM   1653  CD  LYS A 114     -33.148 -29.870   0.210  1.00  1.42           C  
ATOM   1654  CE  LYS A 114     -34.310 -29.308  -0.616  1.00  1.42           C  
ATOM   1655  NZ  LYS A 114     -34.910 -30.341  -1.531  1.00  1.42           N  
ATOM   1656  H   LYS A 114     -29.708 -32.429  -2.309  1.00  1.42           H  
ATOM   1657  HA  LYS A 114     -29.179 -30.455  -1.263  1.00  1.42           H  
ATOM   1658 1HB  LYS A 114     -31.094 -31.353   0.966  1.00  1.42           H  
ATOM   1659 2HB  LYS A 114     -30.451 -29.754   0.726  1.00  1.42           H  
ATOM   1660 1HG  LYS A 114     -31.669 -29.405  -1.285  1.00  1.42           H  
ATOM   1661 2HG  LYS A 114     -32.232 -31.087  -1.318  1.00  1.42           H  
ATOM   1662 1HD  LYS A 114     -33.500 -30.749   0.752  1.00  1.42           H  
ATOM   1663 2HD  LYS A 114     -32.842 -29.125   0.944  1.00  1.42           H  
ATOM   1664 1HE  LYS A 114     -35.081 -28.951   0.067  1.00  1.42           H  
ATOM   1665 2HE  LYS A 114     -33.949 -28.467  -1.210  1.00  1.42           H  
ATOM   1666 1HZ  LYS A 114     -35.671 -29.936  -2.053  1.00  1.42           H  
ATOM   1667 2HZ  LYS A 114     -34.203 -30.672  -2.174  1.00  1.42           H  
ATOM   1668 3HZ  LYS A 114     -35.255 -31.119  -0.984  1.00  1.42           H  
ATOM   1669  N   ASN A 115     -27.431 -32.297   0.115  1.00  1.29           N  
ATOM   1670  CA  ASN A 115     -26.310 -32.559   1.027  1.00  1.29           C  
ATOM   1671  C   ASN A 115     -25.209 -31.494   0.999  1.00  1.29           C  
ATOM   1672  O   ASN A 115     -24.304 -31.506   1.835  1.00  1.29           O  
ATOM   1673  CB  ASN A 115     -25.727 -33.931   0.769  1.00  1.29           C  
ATOM   1674  CG  ASN A 115     -25.145 -34.108  -0.579  1.00  1.29           C  
ATOM   1675  OD1 ASN A 115     -25.789 -33.841  -1.609  1.00  1.29           O  
ATOM   1676  ND2 ASN A 115     -23.931 -34.571  -0.602  1.00  1.29           N  
ATOM   1677  H   ASN A 115     -27.473 -32.771  -0.774  1.00  1.29           H  
ATOM   1678  HA  ASN A 115     -26.705 -32.571   2.044  1.00  1.29           H  
ATOM   1679 1HB  ASN A 115     -24.949 -34.132   1.509  1.00  1.29           H  
ATOM   1680 2HB  ASN A 115     -26.483 -34.682   0.903  1.00  1.29           H  
ATOM   1681 1HD2 ASN A 115     -23.475 -34.731  -1.473  1.00  1.29           H  
ATOM   1682 2HD2 ASN A 115     -23.442 -34.760   0.276  1.00  1.29           H  
ATOM   1683  N   TYR A 116     -25.314 -30.541   0.081  1.00  1.16           N  
ATOM   1684  CA  TYR A 116     -24.338 -29.462   0.017  1.00  1.16           C  
ATOM   1685  C   TYR A 116     -25.054 -28.162   0.310  1.00  1.16           C  
ATOM   1686  O   TYR A 116     -25.996 -27.768  -0.388  1.00  1.16           O  
ATOM   1687  CB  TYR A 116     -23.616 -29.386  -1.328  1.00  1.16           C  
ATOM   1688  CG  TYR A 116     -22.747 -30.570  -1.656  1.00  1.16           C  
ATOM   1689  CD1 TYR A 116     -23.232 -31.605  -2.430  1.00  1.16           C  
ATOM   1690  CD2 TYR A 116     -21.451 -30.619  -1.171  1.00  1.16           C  
ATOM   1691  CE1 TYR A 116     -22.413 -32.676  -2.734  1.00  1.16           C  
ATOM   1692  CE2 TYR A 116     -20.642 -31.688  -1.468  1.00  1.16           C  
ATOM   1693  CZ  TYR A 116     -21.112 -32.712  -2.246  1.00  1.16           C  
ATOM   1694  OH  TYR A 116     -20.289 -33.776  -2.551  1.00  1.16           O  
ATOM   1695  H   TYR A 116     -26.077 -30.573  -0.576  1.00  1.16           H  
ATOM   1696  HA  TYR A 116     -23.586 -29.608   0.795  1.00  1.16           H  
ATOM   1697 1HB  TYR A 116     -24.344 -29.260  -2.130  1.00  1.16           H  
ATOM   1698 2HB  TYR A 116     -22.976 -28.506  -1.334  1.00  1.16           H  
ATOM   1699  HD1 TYR A 116     -24.255 -31.574  -2.810  1.00  1.16           H  
ATOM   1700  HD2 TYR A 116     -21.068 -29.805  -0.552  1.00  1.16           H  
ATOM   1701  HE1 TYR A 116     -22.789 -33.490  -3.354  1.00  1.16           H  
ATOM   1702  HE2 TYR A 116     -19.625 -31.721  -1.085  1.00  1.16           H  
ATOM   1703  HH  TYR A 116     -19.414 -33.614  -2.186  1.00  1.16           H  
ATOM   1704  N   CYS A 117     -24.593 -27.468   1.334  1.00  1.07           N  
ATOM   1705  CA  CYS A 117     -25.252 -26.263   1.805  1.00  1.07           C  
ATOM   1706  C   CYS A 117     -24.838 -25.038   0.998  1.00  1.07           C  
ATOM   1707  O   CYS A 117     -24.186 -24.127   1.503  1.00  1.07           O  
ATOM   1708  CB  CYS A 117     -24.938 -26.064   3.274  1.00  1.07           C  
ATOM   1709  SG  CYS A 117     -25.498 -27.447   4.287  1.00  1.07           S  
ATOM   1710  H   CYS A 117     -23.789 -27.818   1.838  1.00  1.07           H  
ATOM   1711  HA  CYS A 117     -26.328 -26.396   1.697  1.00  1.07           H  
ATOM   1712 1HB  CYS A 117     -23.868 -25.955   3.409  1.00  1.07           H  
ATOM   1713 2HB  CYS A 117     -25.417 -25.155   3.640  1.00  1.07           H  
ATOM   1714  N   GLU A 118     -25.218 -25.072  -0.264  1.00  1.01           N  
ATOM   1715  CA  GLU A 118     -24.949 -24.028  -1.229  1.00  1.01           C  
ATOM   1716  C   GLU A 118     -26.222 -23.193  -1.301  1.00  1.01           C  
ATOM   1717  O   GLU A 118     -27.279 -23.694  -0.901  1.00  1.01           O  
ATOM   1718  CB  GLU A 118     -24.580 -24.651  -2.576  1.00  1.01           C  
ATOM   1719  CG  GLU A 118     -23.348 -25.529  -2.500  1.00  1.01           C  
ATOM   1720  CD  GLU A 118     -22.907 -26.094  -3.826  1.00  1.01           C  
ATOM   1721  OE1 GLU A 118     -23.530 -25.804  -4.820  1.00  1.01           O  
ATOM   1722  OE2 GLU A 118     -21.942 -26.824  -3.838  1.00  1.01           O  
ATOM   1723  H   GLU A 118     -25.730 -25.906  -0.551  1.00  1.01           H  
ATOM   1724  HA  GLU A 118     -24.119 -23.434  -0.862  1.00  1.01           H  
ATOM   1725 1HB  GLU A 118     -25.410 -25.264  -2.930  1.00  1.01           H  
ATOM   1726 2HB  GLU A 118     -24.401 -23.881  -3.317  1.00  1.01           H  
ATOM   1727 1HG  GLU A 118     -22.551 -24.975  -2.057  1.00  1.01           H  
ATOM   1728 2HG  GLU A 118     -23.581 -26.345  -1.831  1.00  1.01           H  
ATOM   1729  N   PRO A 119     -26.181 -21.924  -1.715  1.00  0.96           N  
ATOM   1730  CA  PRO A 119     -27.358 -21.094  -1.801  1.00  0.96           C  
ATOM   1731  C   PRO A 119     -28.426 -21.783  -2.619  1.00  0.96           C  
ATOM   1732  O   PRO A 119     -28.164 -22.305  -3.700  1.00  0.96           O  
ATOM   1733  CB  PRO A 119     -26.815 -19.843  -2.497  1.00  0.96           C  
ATOM   1734  CG  PRO A 119     -25.354 -19.792  -2.083  1.00  0.96           C  
ATOM   1735  CD  PRO A 119     -24.915 -21.244  -2.071  1.00  0.96           C  
ATOM   1736  HA  PRO A 119     -27.731 -20.868  -0.797  1.00  0.96           H  
ATOM   1737 1HB  PRO A 119     -26.954 -19.929  -3.585  1.00  0.96           H  
ATOM   1738 2HB  PRO A 119     -27.385 -18.959  -2.168  1.00  0.96           H  
ATOM   1739 1HG  PRO A 119     -24.778 -19.182  -2.796  1.00  0.96           H  
ATOM   1740 2HG  PRO A 119     -25.256 -19.308  -1.098  1.00  0.96           H  
ATOM   1741 1HD  PRO A 119     -24.559 -21.561  -3.059  1.00  0.96           H  
ATOM   1742 2HD  PRO A 119     -24.156 -21.352  -1.292  1.00  0.96           H  
ATOM   1743  N   GLY A 120     -29.640 -21.770  -2.085  1.00  0.93           N  
ATOM   1744  CA  GLY A 120     -30.801 -22.380  -2.721  1.00  0.93           C  
ATOM   1745  C   GLY A 120     -31.045 -23.847  -2.323  1.00  0.93           C  
ATOM   1746  O   GLY A 120     -32.144 -24.365  -2.549  1.00  0.93           O  
ATOM   1747  H   GLY A 120     -29.771 -21.319  -1.190  1.00  0.93           H  
ATOM   1748 1HA  GLY A 120     -31.685 -21.793  -2.475  1.00  0.93           H  
ATOM   1749 2HA  GLY A 120     -30.682 -22.321  -3.802  1.00  0.93           H  
ATOM   1750  N   SER A 121     -30.049 -24.508  -1.708  1.00  0.89           N  
ATOM   1751  CA  SER A 121     -30.211 -25.915  -1.322  1.00  0.89           C  
ATOM   1752  C   SER A 121     -30.947 -26.123  -0.012  1.00  0.89           C  
ATOM   1753  O   SER A 121     -31.781 -27.018   0.094  1.00  0.89           O  
ATOM   1754  CB  SER A 121     -28.870 -26.613  -1.223  1.00  0.89           C  
ATOM   1755  OG  SER A 121     -28.249 -26.726  -2.475  1.00  0.89           O  
ATOM   1756  H   SER A 121     -29.157 -24.048  -1.526  1.00  0.89           H  
ATOM   1757  HA  SER A 121     -30.786 -26.408  -2.107  1.00  0.89           H  
ATOM   1758 1HB  SER A 121     -28.225 -26.054  -0.546  1.00  0.89           H  
ATOM   1759 2HB  SER A 121     -29.005 -27.606  -0.789  1.00  0.89           H  
ATOM   1760  HG  SER A 121     -27.366 -27.080  -2.292  1.00  0.89           H  
ATOM   1761  N   LEU A 122     -30.657 -25.311   0.995  1.00  0.85           N  
ATOM   1762  CA  LEU A 122     -31.321 -25.525   2.269  1.00  0.85           C  
ATOM   1763  C   LEU A 122     -32.608 -24.745   2.332  1.00  0.85           C  
ATOM   1764  O   LEU A 122     -32.674 -23.607   1.863  1.00  0.85           O  
ATOM   1765  CB  LEU A 122     -30.458 -25.103   3.448  1.00  0.85           C  
ATOM   1766  CG  LEU A 122     -29.140 -25.815   3.660  1.00  0.85           C  
ATOM   1767  CD1 LEU A 122     -28.487 -25.233   4.895  1.00  0.85           C  
ATOM   1768  CD2 LEU A 122     -29.372 -27.297   3.819  1.00  0.85           C  
ATOM   1769  H   LEU A 122     -29.981 -24.573   0.874  1.00  0.85           H  
ATOM   1770  HA  LEU A 122     -31.557 -26.584   2.371  1.00  0.85           H  
ATOM   1771 1HB  LEU A 122     -30.229 -24.046   3.329  1.00  0.85           H  
ATOM   1772 2HB  LEU A 122     -31.050 -25.200   4.334  1.00  0.85           H  
ATOM   1773  HG  LEU A 122     -28.484 -25.634   2.807  1.00  0.85           H  
ATOM   1774 1HD1 LEU A 122     -27.547 -25.707   5.056  1.00  0.85           H  
ATOM   1775 2HD1 LEU A 122     -28.332 -24.188   4.784  1.00  0.85           H  
ATOM   1776 3HD1 LEU A 122     -29.118 -25.398   5.753  1.00  0.85           H  
ATOM   1777 1HD2 LEU A 122     -28.427 -27.806   3.980  1.00  0.85           H  
ATOM   1778 2HD2 LEU A 122     -30.020 -27.463   4.673  1.00  0.85           H  
ATOM   1779 3HD2 LEU A 122     -29.846 -27.694   2.918  1.00  0.85           H  
ATOM   1780  N   LYS A 123     -33.623 -25.344   2.938  1.00  0.81           N  
ATOM   1781  CA  LYS A 123     -34.896 -24.673   3.085  1.00  0.81           C  
ATOM   1782  C   LYS A 123     -35.156 -24.384   4.552  1.00  0.81           C  
ATOM   1783  O   LYS A 123     -34.933 -25.238   5.419  1.00  0.81           O  
ATOM   1784  CB  LYS A 123     -36.001 -25.543   2.475  1.00  0.81           C  
ATOM   1785  CG  LYS A 123     -35.742 -25.905   0.995  1.00  0.81           C  
ATOM   1786  CD  LYS A 123     -35.777 -24.683   0.078  1.00  0.81           C  
ATOM   1787  CE  LYS A 123     -35.521 -25.074  -1.378  1.00  0.81           C  
ATOM   1788  NZ  LYS A 123     -35.553 -23.894  -2.288  1.00  0.81           N  
ATOM   1789  H   LYS A 123     -33.506 -26.283   3.292  1.00  0.81           H  
ATOM   1790  HA  LYS A 123     -34.862 -23.722   2.552  1.00  0.81           H  
ATOM   1791 1HB  LYS A 123     -36.088 -26.475   3.040  1.00  0.81           H  
ATOM   1792 2HB  LYS A 123     -36.958 -25.025   2.542  1.00  0.81           H  
ATOM   1793 1HG  LYS A 123     -34.760 -26.378   0.902  1.00  0.81           H  
ATOM   1794 2HG  LYS A 123     -36.496 -26.616   0.663  1.00  0.81           H  
ATOM   1795 1HD  LYS A 123     -36.749 -24.196   0.151  1.00  0.81           H  
ATOM   1796 2HD  LYS A 123     -35.007 -23.973   0.387  1.00  0.81           H  
ATOM   1797 1HE  LYS A 123     -34.532 -25.538  -1.442  1.00  0.81           H  
ATOM   1798 2HE  LYS A 123     -36.271 -25.794  -1.700  1.00  0.81           H  
ATOM   1799 1HZ  LYS A 123     -35.361 -24.194  -3.234  1.00  0.81           H  
ATOM   1800 2HZ  LYS A 123     -36.461 -23.461  -2.248  1.00  0.81           H  
ATOM   1801 3HZ  LYS A 123     -34.850 -23.228  -1.995  1.00  0.81           H  
ATOM   1802  N   LYS A 124     -35.722 -23.215   4.811  1.00  0.78           N  
ATOM   1803  CA  LYS A 124     -36.055 -22.786   6.160  1.00  0.78           C  
ATOM   1804  C   LYS A 124     -36.942 -23.795   6.887  1.00  0.78           C  
ATOM   1805  O   LYS A 124     -36.735 -24.102   8.063  1.00  0.78           O  
ATOM   1806  CB  LYS A 124     -36.727 -21.409   6.096  1.00  0.78           C  
ATOM   1807  CG  LYS A 124     -37.066 -20.812   7.446  1.00  0.78           C  
ATOM   1808  CD  LYS A 124     -37.646 -19.414   7.315  1.00  0.78           C  
ATOM   1809  CE  LYS A 124     -37.998 -18.843   8.680  1.00  0.78           C  
ATOM   1810  NZ  LYS A 124     -38.566 -17.470   8.581  1.00  0.78           N  
ATOM   1811  H   LYS A 124     -35.892 -22.580   4.044  1.00  0.78           H  
ATOM   1812  HA  LYS A 124     -35.132 -22.697   6.724  1.00  0.78           H  
ATOM   1813 1HB  LYS A 124     -36.064 -20.708   5.587  1.00  0.78           H  
ATOM   1814 2HB  LYS A 124     -37.647 -21.476   5.516  1.00  0.78           H  
ATOM   1815 1HG  LYS A 124     -37.782 -21.453   7.961  1.00  0.78           H  
ATOM   1816 2HG  LYS A 124     -36.163 -20.751   8.044  1.00  0.78           H  
ATOM   1817 1HD  LYS A 124     -36.912 -18.762   6.835  1.00  0.78           H  
ATOM   1818 2HD  LYS A 124     -38.543 -19.445   6.696  1.00  0.78           H  
ATOM   1819 1HE  LYS A 124     -38.727 -19.494   9.160  1.00  0.78           H  
ATOM   1820 2HE  LYS A 124     -37.096 -18.811   9.293  1.00  0.78           H  
ATOM   1821 1HZ  LYS A 124     -38.785 -17.128   9.507  1.00  0.78           H  
ATOM   1822 2HZ  LYS A 124     -37.891 -16.856   8.147  1.00  0.78           H  
ATOM   1823 3HZ  LYS A 124     -39.408 -17.492   8.024  1.00  0.78           H  
ATOM   1824  N   SER A 125     -37.891 -24.379   6.163  1.00  0.76           N  
ATOM   1825  CA  SER A 125     -38.818 -25.347   6.743  1.00  0.76           C  
ATOM   1826  C   SER A 125     -38.155 -26.636   7.260  1.00  0.76           C  
ATOM   1827  O   SER A 125     -38.766 -27.371   8.037  1.00  0.76           O  
ATOM   1828  CB  SER A 125     -39.868 -25.718   5.721  1.00  0.76           C  
ATOM   1829  OG  SER A 125     -39.298 -26.431   4.659  1.00  0.76           O  
ATOM   1830  H   SER A 125     -37.993 -24.120   5.195  1.00  0.76           H  
ATOM   1831  HA  SER A 125     -39.313 -24.866   7.587  1.00  0.76           H  
ATOM   1832 1HB  SER A 125     -40.633 -26.329   6.200  1.00  0.76           H  
ATOM   1833 2HB  SER A 125     -40.353 -24.819   5.344  1.00  0.76           H  
ATOM   1834  HG  SER A 125     -38.728 -27.090   5.071  1.00  0.76           H  
ATOM   1835  N   GLN A 126     -36.932 -26.938   6.811  1.00  0.75           N  
ATOM   1836  CA  GLN A 126     -36.244 -28.147   7.257  1.00  0.75           C  
ATOM   1837  C   GLN A 126     -35.119 -27.829   8.240  1.00  0.75           C  
ATOM   1838  O   GLN A 126     -34.774 -28.654   9.096  1.00  0.75           O  
ATOM   1839  CB  GLN A 126     -35.673 -28.927   6.074  1.00  0.75           C  
ATOM   1840  CG  GLN A 126     -36.711 -29.477   5.115  1.00  0.75           C  
ATOM   1841  CD  GLN A 126     -36.094 -30.287   3.974  1.00  0.75           C  
ATOM   1842  OE1 GLN A 126     -34.999 -30.001   3.482  1.00  0.75           O  
ATOM   1843  NE2 GLN A 126     -36.811 -31.320   3.548  1.00  0.75           N  
ATOM   1844  H   GLN A 126     -36.446 -26.302   6.184  1.00  0.75           H  
ATOM   1845  HA  GLN A 126     -36.962 -28.783   7.769  1.00  0.75           H  
ATOM   1846 1HB  GLN A 126     -34.992 -28.283   5.515  1.00  0.75           H  
ATOM   1847 2HB  GLN A 126     -35.100 -29.752   6.453  1.00  0.75           H  
ATOM   1848 1HG  GLN A 126     -37.392 -30.123   5.668  1.00  0.75           H  
ATOM   1849 2HG  GLN A 126     -37.258 -28.643   4.679  1.00  0.75           H  
ATOM   1850 1HE2 GLN A 126     -36.469 -31.897   2.807  1.00  0.75           H  
ATOM   1851 2HE2 GLN A 126     -37.696 -31.525   3.969  1.00  0.75           H  
ATOM   1852  N   VAL A 127     -34.570 -26.619   8.114  1.00  0.74           N  
ATOM   1853  CA  VAL A 127     -33.423 -26.131   8.880  1.00  0.74           C  
ATOM   1854  C   VAL A 127     -33.658 -25.231  10.087  1.00  0.74           C  
ATOM   1855  O   VAL A 127     -32.823 -25.230  11.001  1.00  0.74           O  
ATOM   1856  CB  VAL A 127     -32.462 -25.412   7.962  1.00  0.74           C  
ATOM   1857  CG1 VAL A 127     -31.368 -24.730   8.779  1.00  0.74           C  
ATOM   1858  CG2 VAL A 127     -31.886 -26.427   7.008  1.00  0.74           C  
ATOM   1859  H   VAL A 127     -34.925 -26.005   7.382  1.00  0.74           H  
ATOM   1860  HA  VAL A 127     -32.901 -27.016   9.243  1.00  0.74           H  
ATOM   1861  HB  VAL A 127     -32.992 -24.650   7.408  1.00  0.74           H  
ATOM   1862 1HG1 VAL A 127     -30.671 -24.216   8.115  1.00  0.74           H  
ATOM   1863 2HG1 VAL A 127     -31.836 -24.005   9.442  1.00  0.74           H  
ATOM   1864 3HG1 VAL A 127     -30.846 -25.457   9.363  1.00  0.74           H  
ATOM   1865 1HG2 VAL A 127     -31.211 -25.942   6.359  1.00  0.74           H  
ATOM   1866 2HG2 VAL A 127     -31.364 -27.195   7.565  1.00  0.74           H  
ATOM   1867 3HG2 VAL A 127     -32.691 -26.885   6.428  1.00  0.74           H  
ATOM   1868  N   SER A 128     -34.667 -24.368  10.049  1.00  0.74           N  
ATOM   1869  CA  SER A 128     -34.781 -23.381  11.106  1.00  0.74           C  
ATOM   1870  C   SER A 128     -34.689 -23.974  12.501  1.00  0.74           C  
ATOM   1871  O   SER A 128     -35.384 -24.937  12.839  1.00  0.74           O  
ATOM   1872  CB  SER A 128     -36.085 -22.624  10.984  1.00  0.74           C  
ATOM   1873  OG  SER A 128     -36.248 -21.727  12.056  1.00  0.74           O  
ATOM   1874  H   SER A 128     -35.350 -24.372   9.294  1.00  0.74           H  
ATOM   1875  HA  SER A 128     -33.974 -22.683  10.971  1.00  0.74           H  
ATOM   1876 1HB  SER A 128     -36.080 -22.077  10.047  1.00  0.74           H  
ATOM   1877 2HB  SER A 128     -36.918 -23.323  10.949  1.00  0.74           H  
ATOM   1878  HG  SER A 128     -35.399 -21.275  12.145  1.00  0.74           H  
ATOM   1879  N   GLY A 129     -33.819 -23.378  13.317  1.00  0.73           N  
ATOM   1880  CA  GLY A 129     -33.620 -23.798  14.702  1.00  0.73           C  
ATOM   1881  C   GLY A 129     -32.715 -25.027  14.890  1.00  0.73           C  
ATOM   1882  O   GLY A 129     -32.553 -25.494  16.017  1.00  0.73           O  
ATOM   1883  H   GLY A 129     -33.292 -22.582  12.953  1.00  0.73           H  
ATOM   1884 1HA  GLY A 129     -33.203 -22.960  15.259  1.00  0.73           H  
ATOM   1885 2HA  GLY A 129     -34.593 -24.005  15.143  1.00  0.73           H  
ATOM   1886  N   LYS A 130     -32.113 -25.528  13.809  1.00  0.72           N  
ATOM   1887  CA  LYS A 130     -31.293 -26.743  13.856  1.00  0.72           C  
ATOM   1888  C   LYS A 130     -29.783 -26.596  13.596  1.00  0.72           C  
ATOM   1889  O   LYS A 130     -29.280 -25.542  13.167  1.00  0.72           O  
ATOM   1890  CB  LYS A 130     -31.837 -27.725  12.838  1.00  0.72           C  
ATOM   1891  CG  LYS A 130     -33.247 -28.114  13.101  1.00  0.72           C  
ATOM   1892  CD  LYS A 130     -33.680 -29.140  12.129  1.00  0.72           C  
ATOM   1893  CE  LYS A 130     -35.152 -29.475  12.275  1.00  0.72           C  
ATOM   1894  NZ  LYS A 130     -35.596 -30.374  11.187  1.00  0.72           N  
ATOM   1895  H   LYS A 130     -32.308 -25.115  12.899  1.00  0.72           H  
ATOM   1896  HA  LYS A 130     -31.424 -27.186  14.836  1.00  0.72           H  
ATOM   1897 1HB  LYS A 130     -31.774 -27.301  11.841  1.00  0.72           H  
ATOM   1898 2HB  LYS A 130     -31.234 -28.633  12.836  1.00  0.72           H  
ATOM   1899 1HG  LYS A 130     -33.346 -28.459  14.115  1.00  0.72           H  
ATOM   1900 2HG  LYS A 130     -33.881 -27.234  12.974  1.00  0.72           H  
ATOM   1901 1HD  LYS A 130     -33.477 -28.775  11.130  1.00  0.72           H  
ATOM   1902 2HD  LYS A 130     -33.091 -30.046  12.290  1.00  0.72           H  
ATOM   1903 1HE  LYS A 130     -35.328 -29.956  13.234  1.00  0.72           H  
ATOM   1904 2HE  LYS A 130     -35.731 -28.550  12.226  1.00  0.72           H  
ATOM   1905 1HZ  LYS A 130     -36.579 -30.573  11.275  1.00  0.72           H  
ATOM   1906 2HZ  LYS A 130     -35.409 -29.867  10.295  1.00  0.72           H  
ATOM   1907 3HZ  LYS A 130     -35.069 -31.232  11.211  1.00  0.72           H  
ATOM   1908  N   ILE A 131     -29.064 -27.691  13.860  1.00  0.73           N  
ATOM   1909  CA  ILE A 131     -27.664 -27.801  13.463  1.00  0.73           C  
ATOM   1910  C   ILE A 131     -27.648 -28.589  12.165  1.00  0.73           C  
ATOM   1911  O   ILE A 131     -28.189 -29.698  12.095  1.00  0.73           O  
ATOM   1912  CB  ILE A 131     -26.766 -28.512  14.498  1.00  0.73           C  
ATOM   1913  CG1 ILE A 131     -26.700 -27.762  15.780  1.00  0.73           C  
ATOM   1914  CG2 ILE A 131     -25.362 -28.719  13.925  1.00  0.73           C  
ATOM   1915  CD1 ILE A 131     -26.034 -28.579  16.873  1.00  0.73           C  
ATOM   1916  H   ILE A 131     -29.531 -28.501  14.275  1.00  0.73           H  
ATOM   1917  HA  ILE A 131     -27.261 -26.811  13.277  1.00  0.73           H  
ATOM   1918  HB  ILE A 131     -27.214 -29.454  14.739  1.00  0.73           H  
ATOM   1919 1HG1 ILE A 131     -26.140 -26.841  15.631  1.00  0.73           H  
ATOM   1920 2HG1 ILE A 131     -27.688 -27.508  16.078  1.00  0.73           H  
ATOM   1921 1HG2 ILE A 131     -24.745 -29.245  14.654  1.00  0.73           H  
ATOM   1922 2HG2 ILE A 131     -25.421 -29.311  13.010  1.00  0.73           H  
ATOM   1923 3HG2 ILE A 131     -24.913 -27.753  13.699  1.00  0.73           H  
ATOM   1924 1HD1 ILE A 131     -26.006 -28.023  17.800  1.00  0.73           H  
ATOM   1925 2HD1 ILE A 131     -26.613 -29.492  17.026  1.00  0.73           H  
ATOM   1926 3HD1 ILE A 131     -25.023 -28.837  16.577  1.00  0.73           H  
ATOM   1927  N   VAL A 132     -27.089 -27.992  11.134  1.00  0.78           N  
ATOM   1928  CA  VAL A 132     -27.089 -28.613   9.826  1.00  0.78           C  
ATOM   1929  C   VAL A 132     -25.780 -29.270   9.553  1.00  0.78           C  
ATOM   1930  O   VAL A 132     -24.739 -28.689   9.831  1.00  0.78           O  
ATOM   1931  CB  VAL A 132     -27.371 -27.588   8.737  1.00  0.78           C  
ATOM   1932  CG1 VAL A 132     -27.286 -28.231   7.371  1.00  0.78           C  
ATOM   1933  CG2 VAL A 132     -28.709 -27.021   8.952  1.00  0.78           C  
ATOM   1934  H   VAL A 132     -26.648 -27.079  11.268  1.00  0.78           H  
ATOM   1935  HA  VAL A 132     -27.871 -29.373   9.795  1.00  0.78           H  
ATOM   1936  HB  VAL A 132     -26.623 -26.799   8.782  1.00  0.78           H  
ATOM   1937 1HG1 VAL A 132     -27.488 -27.492   6.614  1.00  0.78           H  
ATOM   1938 2HG1 VAL A 132     -26.298 -28.632   7.216  1.00  0.78           H  
ATOM   1939 3HG1 VAL A 132     -27.997 -29.029   7.291  1.00  0.78           H  
ATOM   1940 1HG2 VAL A 132     -28.905 -26.285   8.180  1.00  0.78           H  
ATOM   1941 2HG2 VAL A 132     -29.450 -27.811   8.906  1.00  0.78           H  
ATOM   1942 3HG2 VAL A 132     -28.744 -26.545   9.935  1.00  0.78           H  
ATOM   1943  N   VAL A 133     -25.840 -30.480   9.058  1.00  0.85           N  
ATOM   1944  CA  VAL A 133     -24.656 -31.199   8.705  1.00  0.85           C  
ATOM   1945  C   VAL A 133     -24.540 -31.136   7.187  1.00  0.85           C  
ATOM   1946  O   VAL A 133     -25.467 -31.517   6.470  1.00  0.85           O  
ATOM   1947  CB  VAL A 133     -24.762 -32.634   9.203  1.00  0.85           C  
ATOM   1948  CG1 VAL A 133     -23.540 -33.353   8.848  1.00  0.85           C  
ATOM   1949  CG2 VAL A 133     -25.039 -32.621  10.694  1.00  0.85           C  
ATOM   1950  H   VAL A 133     -26.747 -30.907   8.907  1.00  0.85           H  
ATOM   1951  HA  VAL A 133     -23.794 -30.722   9.154  1.00  0.85           H  
ATOM   1952  HB  VAL A 133     -25.582 -33.125   8.701  1.00  0.85           H  
ATOM   1953 1HG1 VAL A 133     -23.612 -34.389   9.175  1.00  0.85           H  
ATOM   1954 2HG1 VAL A 133     -23.433 -33.305   7.773  1.00  0.85           H  
ATOM   1955 3HG1 VAL A 133     -22.684 -32.875   9.323  1.00  0.85           H  
ATOM   1956 1HG2 VAL A 133     -25.119 -33.615  11.035  1.00  0.85           H  
ATOM   1957 2HG2 VAL A 133     -24.252 -32.136  11.223  1.00  0.85           H  
ATOM   1958 3HG2 VAL A 133     -25.979 -32.091  10.883  1.00  0.85           H  
ATOM   1959  N   CYS A 134     -23.440 -30.585   6.711  1.00  0.97           N  
ATOM   1960  CA  CYS A 134     -23.231 -30.374   5.289  1.00  0.97           C  
ATOM   1961  C   CYS A 134     -22.016 -31.158   4.819  1.00  0.97           C  
ATOM   1962  O   CYS A 134     -21.051 -31.276   5.571  1.00  0.97           O  
ATOM   1963  CB  CYS A 134     -22.878 -28.899   5.049  1.00  0.97           C  
ATOM   1964  SG  CYS A 134     -24.058 -27.667   5.692  1.00  0.97           S  
ATOM   1965  H   CYS A 134     -22.729 -30.287   7.371  1.00  0.97           H  
ATOM   1966  HA  CYS A 134     -24.117 -30.677   4.727  1.00  0.97           H  
ATOM   1967 1HB  CYS A 134     -21.909 -28.696   5.510  1.00  0.97           H  
ATOM   1968 2HB  CYS A 134     -22.755 -28.734   3.977  1.00  0.97           H  
ATOM   1969  N   ASP A 135     -22.009 -31.605   3.577  1.00  1.11           N  
ATOM   1970  CA  ASP A 135     -20.772 -32.124   3.007  1.00  1.11           C  
ATOM   1971  C   ASP A 135     -19.985 -30.902   2.558  1.00  1.11           C  
ATOM   1972  O   ASP A 135     -20.595 -29.928   2.108  1.00  1.11           O  
ATOM   1973  CB  ASP A 135     -21.053 -33.130   1.881  1.00  1.11           C  
ATOM   1974  CG  ASP A 135     -21.520 -34.551   2.417  1.00  1.11           C  
ATOM   1975  OD1 ASP A 135     -20.862 -35.111   3.281  1.00  1.11           O  
ATOM   1976  OD2 ASP A 135     -22.525 -35.058   1.957  1.00  1.11           O  
ATOM   1977  H   ASP A 135     -22.848 -31.540   2.997  1.00  1.11           H  
ATOM   1978  HA  ASP A 135     -20.199 -32.622   3.773  1.00  1.11           H  
ATOM   1979 1HB  ASP A 135     -21.836 -32.730   1.227  1.00  1.11           H  
ATOM   1980 2HB  ASP A 135     -20.153 -33.253   1.275  1.00  1.11           H  
ATOM   1981  N   VAL A 136     -18.654 -30.913   2.666  1.00  1.26           N  
ATOM   1982  CA  VAL A 136     -17.949 -29.706   2.236  1.00  1.26           C  
ATOM   1983  C   VAL A 136     -18.224 -29.333   0.795  1.00  1.26           C  
ATOM   1984  O   VAL A 136     -18.034 -30.120  -0.135  1.00  1.26           O  
ATOM   1985  CB  VAL A 136     -16.421 -29.836   2.411  1.00  1.26           C  
ATOM   1986  CG1 VAL A 136     -15.721 -28.650   1.763  1.00  1.26           C  
ATOM   1987  CG2 VAL A 136     -16.050 -29.804   3.875  1.00  1.26           C  
ATOM   1988  H   VAL A 136     -18.156 -31.708   3.072  1.00  1.26           H  
ATOM   1989  HA  VAL A 136     -18.288 -28.881   2.866  1.00  1.26           H  
ATOM   1990  HB  VAL A 136     -16.083 -30.765   1.950  1.00  1.26           H  
ATOM   1991 1HG1 VAL A 136     -14.643 -28.750   1.897  1.00  1.26           H  
ATOM   1992 2HG1 VAL A 136     -15.950 -28.624   0.697  1.00  1.26           H  
ATOM   1993 3HG1 VAL A 136     -16.062 -27.725   2.230  1.00  1.26           H  
ATOM   1994 1HG2 VAL A 136     -14.974 -29.891   3.960  1.00  1.26           H  
ATOM   1995 2HG2 VAL A 136     -16.365 -28.861   4.293  1.00  1.26           H  
ATOM   1996 3HG2 VAL A 136     -16.515 -30.593   4.400  1.00  1.26           H  
ATOM   1997  N   GLY A 137     -18.661 -28.092   0.652  1.00  1.38           N  
ATOM   1998  CA  GLY A 137     -19.034 -27.441  -0.582  1.00  1.38           C  
ATOM   1999  C   GLY A 137     -18.281 -26.128  -0.757  1.00  1.38           C  
ATOM   2000  O   GLY A 137     -17.313 -26.037  -1.512  1.00  1.38           O  
ATOM   2001  H   GLY A 137     -18.771 -27.540   1.493  1.00  1.38           H  
ATOM   2002 1HA  GLY A 137     -18.829 -28.102  -1.423  1.00  1.38           H  
ATOM   2003 2HA  GLY A 137     -20.107 -27.249  -0.579  1.00  1.38           H  
ATOM   2004  N   LEU A 138     -18.838 -25.084  -0.138  1.00  1.43           N  
ATOM   2005  CA  LEU A 138     -18.391 -23.706  -0.313  1.00  1.43           C  
ATOM   2006  C   LEU A 138     -17.794 -23.018   0.927  1.00  1.43           C  
ATOM   2007  O   LEU A 138     -17.602 -21.794   0.929  1.00  1.43           O  
ATOM   2008  CB  LEU A 138     -19.545 -22.877  -0.829  1.00  1.43           C  
ATOM   2009  CG  LEU A 138     -20.103 -23.252  -2.170  1.00  1.43           C  
ATOM   2010  CD1 LEU A 138     -21.323 -22.384  -2.437  1.00  1.43           C  
ATOM   2011  CD2 LEU A 138     -19.048 -23.062  -3.228  1.00  1.43           C  
ATOM   2012  H   LEU A 138     -19.566 -25.290   0.538  1.00  1.43           H  
ATOM   2013  HA  LEU A 138     -17.618 -23.713  -1.081  1.00  1.43           H  
ATOM   2014 1HB  LEU A 138     -20.359 -22.922  -0.102  1.00  1.43           H  
ATOM   2015 2HB  LEU A 138     -19.200 -21.865  -0.917  1.00  1.43           H  
ATOM   2016  HG  LEU A 138     -20.411 -24.293  -2.162  1.00  1.43           H  
ATOM   2017 1HD1 LEU A 138     -21.756 -22.651  -3.405  1.00  1.43           H  
ATOM   2018 2HD1 LEU A 138     -22.053 -22.551  -1.656  1.00  1.43           H  
ATOM   2019 3HD1 LEU A 138     -21.032 -21.334  -2.445  1.00  1.43           H  
ATOM   2020 1HD2 LEU A 138     -19.461 -23.335  -4.201  1.00  1.43           H  
ATOM   2021 2HD2 LEU A 138     -18.733 -22.018  -3.245  1.00  1.43           H  
ATOM   2022 3HD2 LEU A 138     -18.190 -23.699  -3.005  1.00  1.43           H  
ATOM   2023  N   GLY A 139     -17.494 -23.778   1.971  1.00  1.40           N  
ATOM   2024  CA  GLY A 139     -16.841 -23.191   3.146  1.00  1.40           C  
ATOM   2025  C   GLY A 139     -17.697 -22.128   3.812  1.00  1.40           C  
ATOM   2026  O   GLY A 139     -18.847 -22.389   4.153  1.00  1.40           O  
ATOM   2027  H   GLY A 139     -17.761 -24.761   1.963  1.00  1.40           H  
ATOM   2028 1HA  GLY A 139     -16.616 -23.979   3.867  1.00  1.40           H  
ATOM   2029 2HA  GLY A 139     -15.888 -22.753   2.847  1.00  1.40           H  
ATOM   2030  N   VAL A 140     -17.183 -20.903   3.933  1.00  1.30           N  
ATOM   2031  CA  VAL A 140     -17.929 -19.820   4.588  1.00  1.30           C  
ATOM   2032  C   VAL A 140     -19.349 -19.615   4.074  1.00  1.30           C  
ATOM   2033  O   VAL A 140     -20.234 -19.187   4.832  1.00  1.30           O  
ATOM   2034  CB  VAL A 140     -17.174 -18.473   4.428  1.00  1.30           C  
ATOM   2035  CG1 VAL A 140     -17.166 -18.008   2.954  1.00  1.30           C  
ATOM   2036  CG2 VAL A 140     -17.849 -17.391   5.302  1.00  1.30           C  
ATOM   2037  H   VAL A 140     -16.214 -20.736   3.635  1.00  1.30           H  
ATOM   2038  HA  VAL A 140     -17.989 -20.063   5.646  1.00  1.30           H  
ATOM   2039  HB  VAL A 140     -16.134 -18.617   4.738  1.00  1.30           H  
ATOM   2040 1HG1 VAL A 140     -16.608 -17.079   2.874  1.00  1.30           H  
ATOM   2041 2HG1 VAL A 140     -16.684 -18.774   2.339  1.00  1.30           H  
ATOM   2042 3HG1 VAL A 140     -18.171 -17.836   2.598  1.00  1.30           H  
ATOM   2043 1HG2 VAL A 140     -17.307 -16.455   5.197  1.00  1.30           H  
ATOM   2044 2HG2 VAL A 140     -18.881 -17.253   4.977  1.00  1.30           H  
ATOM   2045 3HG2 VAL A 140     -17.835 -17.694   6.336  1.00  1.30           H  
ATOM   2046  N   PHE A 141     -19.608 -19.952   2.816  1.00  1.17           N  
ATOM   2047  CA  PHE A 141     -20.939 -19.726   2.296  1.00  1.17           C  
ATOM   2048  C   PHE A 141     -21.929 -20.696   2.914  1.00  1.17           C  
ATOM   2049  O   PHE A 141     -23.123 -20.434   2.947  1.00  1.17           O  
ATOM   2050  CB  PHE A 141     -20.936 -19.804   0.792  1.00  1.17           C  
ATOM   2051  CG  PHE A 141     -20.243 -18.646   0.207  1.00  1.17           C  
ATOM   2052  CD1 PHE A 141     -18.997 -18.792  -0.380  1.00  1.17           C  
ATOM   2053  CD2 PHE A 141     -20.814 -17.388   0.265  1.00  1.17           C  
ATOM   2054  CE1 PHE A 141     -18.340 -17.703  -0.907  1.00  1.17           C  
ATOM   2055  CE2 PHE A 141     -20.160 -16.295  -0.259  1.00  1.17           C  
ATOM   2056  CZ  PHE A 141     -18.920 -16.452  -0.848  1.00  1.17           C  
ATOM   2057  H   PHE A 141     -18.873 -20.363   2.231  1.00  1.17           H  
ATOM   2058  HA  PHE A 141     -21.241 -18.716   2.565  1.00  1.17           H  
ATOM   2059 1HB  PHE A 141     -20.429 -20.681   0.501  1.00  1.17           H  
ATOM   2060 2HB  PHE A 141     -21.955 -19.847   0.407  1.00  1.17           H  
ATOM   2061  HD1 PHE A 141     -18.534 -19.777  -0.418  1.00  1.17           H  
ATOM   2062  HD2 PHE A 141     -21.791 -17.266   0.735  1.00  1.17           H  
ATOM   2063  HE1 PHE A 141     -17.360 -17.832  -1.366  1.00  1.17           H  
ATOM   2064  HE2 PHE A 141     -20.618 -15.307  -0.209  1.00  1.17           H  
ATOM   2065  HZ  PHE A 141     -18.401 -15.589  -1.263  1.00  1.17           H  
ATOM   2066  N   GLN A 142     -21.447 -21.825   3.408  1.00  1.05           N  
ATOM   2067  CA  GLN A 142     -22.309 -22.809   4.035  1.00  1.05           C  
ATOM   2068  C   GLN A 142     -22.879 -22.193   5.298  1.00  1.05           C  
ATOM   2069  O   GLN A 142     -24.050 -22.368   5.633  1.00  1.05           O  
ATOM   2070  CB  GLN A 142     -21.487 -24.044   4.359  1.00  1.05           C  
ATOM   2071  CG  GLN A 142     -21.010 -24.732   3.111  1.00  1.05           C  
ATOM   2072  CD  GLN A 142     -20.008 -25.807   3.349  1.00  1.05           C  
ATOM   2073  OE1 GLN A 142     -19.270 -26.100   2.379  1.00  1.05           O  
ATOM   2074  NE2 GLN A 142     -19.948 -26.371   4.567  1.00  1.05           N  
ATOM   2075  H   GLN A 142     -20.449 -21.999   3.393  1.00  1.05           H  
ATOM   2076  HA  GLN A 142     -23.127 -23.060   3.366  1.00  1.05           H  
ATOM   2077 1HB  GLN A 142     -20.652 -23.776   4.968  1.00  1.05           H  
ATOM   2078 2HB  GLN A 142     -22.094 -24.749   4.930  1.00  1.05           H  
ATOM   2079 1HG  GLN A 142     -21.860 -25.161   2.592  1.00  1.05           H  
ATOM   2080 2HG  GLN A 142     -20.543 -23.970   2.484  1.00  1.05           H  
ATOM   2081 1HE2 GLN A 142     -19.269 -27.100   4.809  1.00  1.05           H  
ATOM   2082 2HE2 GLN A 142     -20.574 -26.058   5.285  1.00  1.05           H  
ATOM   2083  N   GLY A 143     -22.039 -21.422   5.998  1.00  0.95           N  
ATOM   2084  CA  GLY A 143     -22.454 -20.751   7.224  1.00  0.95           C  
ATOM   2085  C   GLY A 143     -23.545 -19.748   6.891  1.00  0.95           C  
ATOM   2086  O   GLY A 143     -24.542 -19.626   7.608  1.00  0.95           O  
ATOM   2087  H   GLY A 143     -21.093 -21.293   5.654  1.00  0.95           H  
ATOM   2088 1HA  GLY A 143     -22.822 -21.487   7.938  1.00  0.95           H  
ATOM   2089 2HA  GLY A 143     -21.600 -20.246   7.671  1.00  0.95           H  
ATOM   2090  N   VAL A 144     -23.358 -19.055   5.760  1.00  0.88           N  
ATOM   2091  CA  VAL A 144     -24.313 -18.056   5.298  1.00  0.88           C  
ATOM   2092  C   VAL A 144     -25.649 -18.696   4.940  1.00  0.88           C  
ATOM   2093  O   VAL A 144     -26.692 -18.228   5.379  1.00  0.88           O  
ATOM   2094  CB  VAL A 144     -23.785 -17.329   4.042  1.00  0.88           C  
ATOM   2095  CG1 VAL A 144     -24.863 -16.433   3.484  1.00  0.88           C  
ATOM   2096  CG2 VAL A 144     -22.519 -16.549   4.366  1.00  0.88           C  
ATOM   2097  H   VAL A 144     -22.494 -19.210   5.236  1.00  0.88           H  
ATOM   2098  HA  VAL A 144     -24.468 -17.328   6.095  1.00  0.88           H  
ATOM   2099  HB  VAL A 144     -23.563 -18.063   3.287  1.00  0.88           H  
ATOM   2100 1HG1 VAL A 144     -24.504 -15.945   2.581  1.00  0.88           H  
ATOM   2101 2HG1 VAL A 144     -25.746 -17.029   3.242  1.00  0.88           H  
ATOM   2102 3HG1 VAL A 144     -25.130 -15.678   4.221  1.00  0.88           H  
ATOM   2103 1HG2 VAL A 144     -22.149 -16.065   3.463  1.00  0.88           H  
ATOM   2104 2HG2 VAL A 144     -22.743 -15.803   5.101  1.00  0.88           H  
ATOM   2105 3HG2 VAL A 144     -21.760 -17.226   4.748  1.00  0.88           H  
ATOM   2106  N   VAL A 145     -25.616 -19.787   4.183  1.00  0.83           N  
ATOM   2107  CA  VAL A 145     -26.835 -20.462   3.741  1.00  0.83           C  
ATOM   2108  C   VAL A 145     -27.619 -21.042   4.918  1.00  0.83           C  
ATOM   2109  O   VAL A 145     -28.845 -20.911   4.989  1.00  0.83           O  
ATOM   2110  CB  VAL A 145     -26.452 -21.512   2.699  1.00  0.83           C  
ATOM   2111  CG1 VAL A 145     -27.618 -22.394   2.299  1.00  0.83           C  
ATOM   2112  CG2 VAL A 145     -25.943 -20.775   1.518  1.00  0.83           C  
ATOM   2113  H   VAL A 145     -24.713 -20.138   3.861  1.00  0.83           H  
ATOM   2114  HA  VAL A 145     -27.464 -19.722   3.243  1.00  0.83           H  
ATOM   2115  HB  VAL A 145     -25.664 -22.153   3.112  1.00  0.83           H  
ATOM   2116 1HG1 VAL A 145     -27.285 -23.120   1.561  1.00  0.83           H  
ATOM   2117 2HG1 VAL A 145     -27.975 -22.898   3.151  1.00  0.83           H  
ATOM   2118 3HG1 VAL A 145     -28.415 -21.784   1.878  1.00  0.83           H  
ATOM   2119 1HG2 VAL A 145     -25.624 -21.484   0.799  1.00  0.83           H  
ATOM   2120 2HG2 VAL A 145     -26.733 -20.145   1.122  1.00  0.83           H  
ATOM   2121 3HG2 VAL A 145     -25.119 -20.154   1.793  1.00  0.83           H  
ATOM   2122  N   VAL A 146     -26.924 -21.664   5.865  1.00  0.79           N  
ATOM   2123  CA  VAL A 146     -27.611 -22.168   7.044  1.00  0.79           C  
ATOM   2124  C   VAL A 146     -28.244 -20.989   7.794  1.00  0.79           C  
ATOM   2125  O   VAL A 146     -29.392 -21.079   8.242  1.00  0.79           O  
ATOM   2126  CB  VAL A 146     -26.648 -22.924   7.964  1.00  0.79           C  
ATOM   2127  CG1 VAL A 146     -27.350 -23.253   9.293  1.00  0.79           C  
ATOM   2128  CG2 VAL A 146     -26.177 -24.231   7.327  1.00  0.79           C  
ATOM   2129  H   VAL A 146     -25.913 -21.785   5.773  1.00  0.79           H  
ATOM   2130  HA  VAL A 146     -28.402 -22.847   6.733  1.00  0.79           H  
ATOM   2131  HB  VAL A 146     -25.795 -22.294   8.141  1.00  0.79           H  
ATOM   2132 1HG1 VAL A 146     -26.660 -23.780   9.952  1.00  0.79           H  
ATOM   2133 2HG1 VAL A 146     -27.675 -22.329   9.773  1.00  0.79           H  
ATOM   2134 3HG1 VAL A 146     -28.213 -23.888   9.102  1.00  0.79           H  
ATOM   2135 1HG2 VAL A 146     -25.485 -24.729   7.997  1.00  0.79           H  
ATOM   2136 2HG2 VAL A 146     -27.024 -24.865   7.163  1.00  0.79           H  
ATOM   2137 3HG2 VAL A 146     -25.680 -24.033   6.381  1.00  0.79           H  
ATOM   2138  N   LYS A 147     -27.504 -19.872   7.929  1.00  0.77           N  
ATOM   2139  CA  LYS A 147     -28.039 -18.671   8.572  1.00  0.77           C  
ATOM   2140  C   LYS A 147     -29.282 -18.143   7.837  1.00  0.77           C  
ATOM   2141  O   LYS A 147     -30.290 -17.830   8.472  1.00  0.77           O  
ATOM   2142  CB  LYS A 147     -26.980 -17.572   8.637  1.00  0.77           C  
ATOM   2143  CG  LYS A 147     -27.411 -16.307   9.357  1.00  0.77           C  
ATOM   2144  CD  LYS A 147     -26.264 -15.297   9.439  1.00  0.77           C  
ATOM   2145  CE  LYS A 147     -26.719 -14.001  10.109  1.00  0.77           C  
ATOM   2146  NZ  LYS A 147     -25.627 -12.987  10.180  1.00  0.77           N  
ATOM   2147  H   LYS A 147     -26.544 -19.842   7.580  1.00  0.77           H  
ATOM   2148  HA  LYS A 147     -28.331 -18.930   9.589  1.00  0.77           H  
ATOM   2149 1HB  LYS A 147     -26.086 -17.953   9.098  1.00  0.77           H  
ATOM   2150 2HB  LYS A 147     -26.709 -17.278   7.633  1.00  0.77           H  
ATOM   2151 1HG  LYS A 147     -28.245 -15.856   8.818  1.00  0.77           H  
ATOM   2152 2HG  LYS A 147     -27.741 -16.558  10.364  1.00  0.77           H  
ATOM   2153 1HD  LYS A 147     -25.444 -15.731  10.016  1.00  0.77           H  
ATOM   2154 2HD  LYS A 147     -25.900 -15.077   8.434  1.00  0.77           H  
ATOM   2155 1HE  LYS A 147     -27.551 -13.584   9.543  1.00  0.77           H  
ATOM   2156 2HE  LYS A 147     -27.057 -14.225  11.120  1.00  0.77           H  
ATOM   2157 1HZ  LYS A 147     -25.974 -12.150  10.629  1.00  0.77           H  
ATOM   2158 2HZ  LYS A 147     -24.853 -13.357  10.714  1.00  0.77           H  
ATOM   2159 3HZ  LYS A 147     -25.313 -12.762   9.246  1.00  0.77           H  
ATOM   2160  N   GLU A 148     -29.238 -18.088   6.497  1.00  0.76           N  
ATOM   2161  CA  GLU A 148     -30.364 -17.605   5.683  1.00  0.76           C  
ATOM   2162  C   GLU A 148     -31.599 -18.469   5.910  1.00  0.76           C  
ATOM   2163  O   GLU A 148     -32.728 -17.977   5.924  1.00  0.76           O  
ATOM   2164  CB  GLU A 148     -30.017 -17.596   4.181  1.00  0.76           C  
ATOM   2165  CG  GLU A 148     -29.018 -16.515   3.724  1.00  0.76           C  
ATOM   2166  CD  GLU A 148     -28.617 -16.657   2.256  1.00  0.76           C  
ATOM   2167  OE1 GLU A 148     -28.982 -17.636   1.642  1.00  0.76           O  
ATOM   2168  OE2 GLU A 148     -27.946 -15.781   1.758  1.00  0.76           O  
ATOM   2169  H   GLU A 148     -28.377 -18.357   6.029  1.00  0.76           H  
ATOM   2170  HA  GLU A 148     -30.598 -16.587   5.991  1.00  0.76           H  
ATOM   2171 1HB  GLU A 148     -29.595 -18.562   3.910  1.00  0.76           H  
ATOM   2172 2HB  GLU A 148     -30.930 -17.469   3.603  1.00  0.76           H  
ATOM   2173 1HG  GLU A 148     -29.482 -15.541   3.861  1.00  0.76           H  
ATOM   2174 2HG  GLU A 148     -28.137 -16.546   4.347  1.00  0.76           H  
ATOM   2175  N   ALA A 149     -31.366 -19.761   6.132  1.00  0.75           N  
ATOM   2176  CA  ALA A 149     -32.408 -20.742   6.388  1.00  0.75           C  
ATOM   2177  C   ALA A 149     -32.884 -20.693   7.858  1.00  0.75           C  
ATOM   2178  O   ALA A 149     -33.756 -21.463   8.258  1.00  0.75           O  
ATOM   2179  CB  ALA A 149     -31.902 -22.129   6.024  1.00  0.75           C  
ATOM   2180  H   ALA A 149     -30.403 -20.094   6.068  1.00  0.75           H  
ATOM   2181  HA  ALA A 149     -33.260 -20.502   5.752  1.00  0.75           H  
ATOM   2182 1HB  ALA A 149     -32.687 -22.846   6.175  1.00  0.75           H  
ATOM   2183 2HB  ALA A 149     -31.595 -22.145   4.978  1.00  0.75           H  
ATOM   2184 3HB  ALA A 149     -31.050 -22.373   6.649  1.00  0.75           H  
ATOM   2185  N   GLY A 150     -32.297 -19.816   8.682  1.00  0.75           N  
ATOM   2186  CA  GLY A 150     -32.691 -19.670  10.077  1.00  0.75           C  
ATOM   2187  C   GLY A 150     -32.153 -20.734  11.032  1.00  0.75           C  
ATOM   2188  O   GLY A 150     -32.759 -20.969  12.088  1.00  0.75           O  
ATOM   2189  H   GLY A 150     -31.571 -19.193   8.341  1.00  0.75           H  
ATOM   2190 1HA  GLY A 150     -32.356 -18.690  10.420  1.00  0.75           H  
ATOM   2191 2HA  GLY A 150     -33.778 -19.658  10.132  1.00  0.75           H  
ATOM   2192  N   GLY A 151     -31.050 -21.394  10.679  1.00  0.76           N  
ATOM   2193  CA  GLY A 151     -30.512 -22.442  11.542  1.00  0.76           C  
ATOM   2194  C   GLY A 151     -29.696 -21.872  12.701  1.00  0.76           C  
ATOM   2195  O   GLY A 151     -29.576 -20.656  12.862  1.00  0.76           O  
ATOM   2196  H   GLY A 151     -30.576 -21.175   9.801  1.00  0.76           H  
ATOM   2197 1HA  GLY A 151     -31.322 -23.059  11.926  1.00  0.76           H  
ATOM   2198 2HA  GLY A 151     -29.881 -23.102  10.950  1.00  0.76           H  
ATOM   2199  N   VAL A 152     -29.127 -22.772  13.493  1.00  0.76           N  
ATOM   2200  CA  VAL A 152     -28.331 -22.470  14.686  1.00  0.76           C  
ATOM   2201  C   VAL A 152     -26.836 -22.616  14.452  1.00  0.76           C  
ATOM   2202  O   VAL A 152     -26.043 -21.779  14.883  1.00  0.76           O  
ATOM   2203  CB  VAL A 152     -28.756 -23.400  15.833  1.00  0.76           C  
ATOM   2204  CG1 VAL A 152     -27.884 -23.222  17.033  1.00  0.76           C  
ATOM   2205  CG2 VAL A 152     -30.165 -23.103  16.178  1.00  0.76           C  
ATOM   2206  H   VAL A 152     -29.285 -23.750  13.275  1.00  0.76           H  
ATOM   2207  HA  VAL A 152     -28.538 -21.441  14.979  1.00  0.76           H  
ATOM   2208  HB  VAL A 152     -28.666 -24.434  15.505  1.00  0.76           H  
ATOM   2209 1HG1 VAL A 152     -28.208 -23.895  17.820  1.00  0.76           H  
ATOM   2210 2HG1 VAL A 152     -26.866 -23.451  16.756  1.00  0.76           H  
ATOM   2211 3HG1 VAL A 152     -27.947 -22.195  17.386  1.00  0.76           H  
ATOM   2212 1HG2 VAL A 152     -30.505 -23.771  16.972  1.00  0.76           H  
ATOM   2213 2HG2 VAL A 152     -30.252 -22.071  16.506  1.00  0.76           H  
ATOM   2214 3HG2 VAL A 152     -30.754 -23.248  15.297  1.00  0.76           H  
ATOM   2215  N   GLY A 153     -26.453 -23.692  13.784  1.00  0.78           N  
ATOM   2216  CA  GLY A 153     -25.030 -23.945  13.568  1.00  0.78           C  
ATOM   2217  C   GLY A 153     -24.803 -24.954  12.455  1.00  0.78           C  
ATOM   2218  O   GLY A 153     -25.768 -25.448  11.855  1.00  0.78           O  
ATOM   2219  H   GLY A 153     -27.167 -24.341  13.454  1.00  0.78           H  
ATOM   2220 1HA  GLY A 153     -24.503 -23.017  13.353  1.00  0.78           H  
ATOM   2221 2HA  GLY A 153     -24.600 -24.324  14.492  1.00  0.78           H  
ATOM   2222  N   VAL A 154     -23.531 -25.241  12.175  1.00  0.82           N  
ATOM   2223  CA  VAL A 154     -23.198 -26.151  11.086  1.00  0.82           C  
ATOM   2224  C   VAL A 154     -22.047 -27.114  11.384  1.00  0.82           C  
ATOM   2225  O   VAL A 154     -21.033 -26.744  11.963  1.00  0.82           O  
ATOM   2226  CB  VAL A 154     -22.848 -25.308   9.826  1.00  0.82           C  
ATOM   2227  CG1 VAL A 154     -21.613 -24.430  10.098  1.00  0.82           C  
ATOM   2228  CG2 VAL A 154     -22.620 -26.198   8.600  1.00  0.82           C  
ATOM   2229  H   VAL A 154     -22.798 -24.772  12.711  1.00  0.82           H  
ATOM   2230  HA  VAL A 154     -24.085 -26.730  10.870  1.00  0.82           H  
ATOM   2231  HB  VAL A 154     -23.681 -24.654   9.625  1.00  0.82           H  
ATOM   2232 1HG1 VAL A 154     -21.401 -23.816   9.224  1.00  0.82           H  
ATOM   2233 2HG1 VAL A 154     -21.799 -23.785  10.958  1.00  0.82           H  
ATOM   2234 3HG1 VAL A 154     -20.756 -25.069  10.306  1.00  0.82           H  
ATOM   2235 1HG2 VAL A 154     -22.420 -25.574   7.731  1.00  0.82           H  
ATOM   2236 2HG2 VAL A 154     -21.779 -26.863   8.755  1.00  0.82           H  
ATOM   2237 3HG2 VAL A 154     -23.519 -26.787   8.428  1.00  0.82           H  
ATOM   2238  N   VAL A 155     -22.190 -28.332  10.915  1.00  0.89           N  
ATOM   2239  CA  VAL A 155     -21.140 -29.325  10.985  1.00  0.89           C  
ATOM   2240  C   VAL A 155     -20.768 -29.582   9.544  1.00  0.89           C  
ATOM   2241  O   VAL A 155     -21.654 -29.717   8.704  1.00  0.89           O  
ATOM   2242  CB  VAL A 155     -21.618 -30.615  11.664  1.00  0.89           C  
ATOM   2243  CG1 VAL A 155     -20.508 -31.642  11.688  1.00  0.89           C  
ATOM   2244  CG2 VAL A 155     -22.104 -30.296  13.053  1.00  0.89           C  
ATOM   2245  H   VAL A 155     -23.070 -28.566  10.466  1.00  0.89           H  
ATOM   2246  HA  VAL A 155     -20.281 -28.926  11.520  1.00  0.89           H  
ATOM   2247  HB  VAL A 155     -22.414 -31.021  11.092  1.00  0.89           H  
ATOM   2248 1HG1 VAL A 155     -20.862 -32.547  12.156  1.00  0.89           H  
ATOM   2249 2HG1 VAL A 155     -20.183 -31.865  10.670  1.00  0.89           H  
ATOM   2250 3HG1 VAL A 155     -19.674 -31.237  12.257  1.00  0.89           H  
ATOM   2251 1HG2 VAL A 155     -22.476 -31.197  13.527  1.00  0.89           H  
ATOM   2252 2HG2 VAL A 155     -21.285 -29.881  13.641  1.00  0.89           H  
ATOM   2253 3HG2 VAL A 155     -22.900 -29.574  12.986  1.00  0.89           H  
ATOM   2254  N   SER A 156     -19.489 -29.568   9.235  1.00  1.02           N  
ATOM   2255  CA  SER A 156     -19.106 -29.756   7.849  1.00  1.02           C  
ATOM   2256  C   SER A 156     -18.261 -31.024   7.747  1.00  1.02           C  
ATOM   2257  O   SER A 156     -17.386 -31.276   8.579  1.00  1.02           O  
ATOM   2258  CB  SER A 156     -18.412 -28.504   7.338  1.00  1.02           C  
ATOM   2259  OG  SER A 156     -18.094 -28.612   5.988  1.00  1.02           O  
ATOM   2260  H   SER A 156     -18.798 -29.451   9.976  1.00  1.02           H  
ATOM   2261  HA  SER A 156     -20.000 -29.900   7.249  1.00  1.02           H  
ATOM   2262 1HB  SER A 156     -19.061 -27.643   7.492  1.00  1.02           H  
ATOM   2263 2HB  SER A 156     -17.521 -28.336   7.913  1.00  1.02           H  
ATOM   2264  HG  SER A 156     -17.688 -29.481   5.890  1.00  1.02           H  
ATOM   2265  N   LEU A 157     -18.590 -31.857   6.771  1.00  1.22           N  
ATOM   2266  CA  LEU A 157     -17.955 -33.157   6.599  1.00  1.22           C  
ATOM   2267  C   LEU A 157     -16.848 -33.113   5.542  1.00  1.22           C  
ATOM   2268  O   LEU A 157     -17.091 -32.855   4.352  1.00  1.22           O  
ATOM   2269  CB  LEU A 157     -19.048 -34.129   6.217  1.00  1.22           C  
ATOM   2270  CG  LEU A 157     -20.282 -34.114   7.151  1.00  1.22           C  
ATOM   2271  CD1 LEU A 157     -21.355 -35.013   6.550  1.00  1.22           C  
ATOM   2272  CD2 LEU A 157     -19.860 -34.517   8.547  1.00  1.22           C  
ATOM   2273  H   LEU A 157     -19.351 -31.597   6.147  1.00  1.22           H  
ATOM   2274  HA  LEU A 157     -17.512 -33.462   7.549  1.00  1.22           H  
ATOM   2275 1HB  LEU A 157     -19.364 -33.964   5.208  1.00  1.22           H  
ATOM   2276 2HB  LEU A 157     -18.634 -35.101   6.276  1.00  1.22           H  
ATOM   2277  HG  LEU A 157     -20.698 -33.111   7.207  1.00  1.22           H  
ATOM   2278 1HD1 LEU A 157     -22.218 -35.027   7.161  1.00  1.22           H  
ATOM   2279 2HD1 LEU A 157     -21.619 -34.631   5.565  1.00  1.22           H  
ATOM   2280 3HD1 LEU A 157     -21.020 -35.986   6.443  1.00  1.22           H  
ATOM   2281 1HD2 LEU A 157     -20.716 -34.488   9.195  1.00  1.22           H  
ATOM   2282 2HD2 LEU A 157     -19.438 -35.499   8.553  1.00  1.22           H  
ATOM   2283 3HD2 LEU A 157     -19.120 -33.810   8.893  1.00  1.22           H  
ATOM   2284  N   ASN A 158     -15.615 -33.330   5.991  1.00  1.51           N  
ATOM   2285  CA  ASN A 158     -14.431 -33.131   5.152  1.00  1.51           C  
ATOM   2286  C   ASN A 158     -14.042 -34.336   4.312  1.00  1.51           C  
ATOM   2287  O   ASN A 158     -14.482 -35.461   4.562  1.00  1.51           O  
ATOM   2288  CB  ASN A 158     -13.319 -32.616   6.024  1.00  1.51           C  
ATOM   2289  CG  ASN A 158     -13.718 -31.250   6.513  1.00  1.51           C  
ATOM   2290  OD1 ASN A 158     -14.551 -31.205   7.416  1.00  1.51           O  
ATOM   2291  ND2 ASN A 158     -13.187 -30.176   5.976  1.00  1.51           N  
ATOM   2292  H   ASN A 158     -15.484 -33.597   6.970  1.00  1.51           H  
ATOM   2293  HA  ASN A 158     -14.655 -32.339   4.440  1.00  1.51           H  
ATOM   2294 1HB  ASN A 158     -13.171 -33.278   6.879  1.00  1.51           H  
ATOM   2295 2HB  ASN A 158     -12.393 -32.566   5.478  1.00  1.51           H  
ATOM   2296 1HD2 ASN A 158     -13.455 -29.273   6.295  1.00  1.51           H  
ATOM   2297 2HD2 ASN A 158     -12.499 -30.234   5.242  1.00  1.51           H  
ATOM   2298  N   THR A 159     -13.249 -34.071   3.274  1.00  1.90           N  
ATOM   2299  CA  THR A 159     -12.868 -35.077   2.301  1.00  1.90           C  
ATOM   2300  C   THR A 159     -11.579 -35.852   2.666  1.00  1.90           C  
ATOM   2301  O   THR A 159     -10.793 -35.394   3.496  1.00  1.90           O  
ATOM   2302  CB  THR A 159     -12.691 -34.341   0.953  1.00  1.90           C  
ATOM   2303  OG1 THR A 159     -11.588 -33.448   1.038  1.00  1.90           O  
ATOM   2304  CG2 THR A 159     -13.953 -33.524   0.670  1.00  1.90           C  
ATOM   2305  H   THR A 159     -12.889 -33.118   3.138  1.00  1.90           H  
ATOM   2306  HA  THR A 159     -13.707 -35.759   2.228  1.00  1.90           H  
ATOM   2307  HB  THR A 159     -12.531 -35.019   0.147  1.00  1.90           H  
ATOM   2308  HG1 THR A 159     -11.777 -32.748   1.701  1.00  1.90           H  
ATOM   2309 1HG2 THR A 159     -13.836 -32.982  -0.270  1.00  1.90           H  
ATOM   2310 2HG2 THR A 159     -14.812 -34.189   0.600  1.00  1.90           H  
ATOM   2311 3HG2 THR A 159     -14.114 -32.806   1.481  1.00  1.90           H  
ATOM   2312  N   PRO A 160     -11.299 -37.005   2.009  1.00  2.34           N  
ATOM   2313  CA  PRO A 160     -10.083 -37.805   2.129  1.00  2.34           C  
ATOM   2314  C   PRO A 160      -8.801 -37.046   1.803  1.00  2.34           C  
ATOM   2315  O   PRO A 160      -7.710 -37.480   2.162  1.00  2.34           O  
ATOM   2316  CB  PRO A 160     -10.300 -38.915   1.094  1.00  2.34           C  
ATOM   2317  CG  PRO A 160     -11.793 -39.023   0.913  1.00  2.34           C  
ATOM   2318  CD  PRO A 160     -12.310 -37.626   1.082  1.00  2.34           C  
ATOM   2319  HA  PRO A 160     -10.016 -38.213   3.151  1.00  2.34           H  
ATOM   2320 1HB  PRO A 160      -9.778 -38.650   0.158  1.00  2.34           H  
ATOM   2321 2HB  PRO A 160      -9.850 -39.851   1.451  1.00  2.34           H  
ATOM   2322 1HG  PRO A 160     -12.002 -39.411  -0.095  1.00  2.34           H  
ATOM   2323 2HG  PRO A 160     -12.230 -39.744   1.605  1.00  2.34           H  
ATOM   2324 1HD  PRO A 160     -12.319 -37.153   0.103  1.00  2.34           H  
ATOM   2325 2HD  PRO A 160     -13.300 -37.703   1.529  1.00  2.34           H  
ATOM   2326  N   GLU A 161      -8.933 -35.941   1.072  1.00  2.78           N  
ATOM   2327  CA  GLU A 161      -7.805 -35.134   0.634  1.00  2.78           C  
ATOM   2328  C   GLU A 161      -7.373 -34.024   1.593  1.00  2.78           C  
ATOM   2329  O   GLU A 161      -6.477 -33.262   1.250  1.00  2.78           O  
ATOM   2330  CB  GLU A 161      -8.114 -34.500  -0.725  1.00  2.78           C  
ATOM   2331  CG  GLU A 161      -8.286 -35.499  -1.871  1.00  2.78           C  
ATOM   2332  CD  GLU A 161      -8.553 -34.833  -3.212  1.00  2.78           C  
ATOM   2333  OE1 GLU A 161      -8.611 -33.626  -3.258  1.00  2.78           O  
ATOM   2334  OE2 GLU A 161      -8.698 -35.538  -4.183  1.00  2.78           O  
ATOM   2335  H   GLU A 161      -9.854 -35.621   0.814  1.00  2.78           H  
ATOM   2336  HA  GLU A 161      -6.952 -35.804   0.511  1.00  2.78           H  
ATOM   2337 1HB  GLU A 161      -9.037 -33.919  -0.646  1.00  2.78           H  
ATOM   2338 2HB  GLU A 161      -7.314 -33.806  -0.994  1.00  2.78           H  
ATOM   2339 1HG  GLU A 161      -7.386 -36.106  -1.951  1.00  2.78           H  
ATOM   2340 2HG  GLU A 161      -9.118 -36.164  -1.630  1.00  2.78           H  
ATOM   2341  N   GLU A 162      -7.992 -33.894   2.769  1.00  3.13           N  
ATOM   2342  CA  GLU A 162      -7.601 -32.781   3.645  1.00  3.13           C  
ATOM   2343  C   GLU A 162      -7.553 -33.176   5.128  1.00  3.13           C  
ATOM   2344  O   GLU A 162      -8.318 -34.033   5.576  1.00  3.13           O  
ATOM   2345  CB  GLU A 162      -8.608 -31.650   3.421  1.00  3.13           C  
ATOM   2346  CG  GLU A 162     -10.013 -32.031   3.859  1.00  3.13           C  
ATOM   2347  CD  GLU A 162     -11.099 -31.046   3.528  1.00  3.13           C  
ATOM   2348  OE1 GLU A 162     -11.082 -29.969   4.037  1.00  3.13           O  
ATOM   2349  OE2 GLU A 162     -12.013 -31.417   2.809  1.00  3.13           O  
ATOM   2350  H   GLU A 162      -8.745 -34.531   3.036  1.00  3.13           H  
ATOM   2351  HA  GLU A 162      -6.606 -32.440   3.356  1.00  3.13           H  
ATOM   2352 1HB  GLU A 162      -8.278 -30.771   3.947  1.00  3.13           H  
ATOM   2353 2HB  GLU A 162      -8.645 -31.401   2.360  1.00  3.13           H  
ATOM   2354 1HG  GLU A 162     -10.255 -32.974   3.390  1.00  3.13           H  
ATOM   2355 2HG  GLU A 162      -9.997 -32.194   4.939  1.00  3.13           H  
ATOM   2356  N   ASP A 163      -6.722 -32.490   5.935  1.00  3.33           N  
ATOM   2357  CA  ASP A 163      -6.596 -32.849   7.360  1.00  3.33           C  
ATOM   2358  C   ASP A 163      -7.703 -32.321   8.256  1.00  3.33           C  
ATOM   2359  O   ASP A 163      -7.475 -31.469   9.131  1.00  3.33           O  
ATOM   2360  CB  ASP A 163      -5.259 -32.377   7.949  1.00  3.33           C  
ATOM   2361  CG  ASP A 163      -4.971 -32.952   9.375  1.00  3.33           C  
ATOM   2362  OD1 ASP A 163      -5.571 -33.930   9.737  1.00  3.33           O  
ATOM   2363  OD2 ASP A 163      -4.142 -32.408  10.068  1.00  3.33           O  
ATOM   2364  H   ASP A 163      -6.129 -31.768   5.548  1.00  3.33           H  
ATOM   2365  HA  ASP A 163      -6.614 -33.938   7.426  1.00  3.33           H  
ATOM   2366 1HB  ASP A 163      -4.455 -32.696   7.304  1.00  3.33           H  
ATOM   2367 2HB  ASP A 163      -5.235 -31.286   7.991  1.00  3.33           H  
ATOM   2368  N   GLU A 164      -8.903 -32.840   8.017  1.00  3.34           N  
ATOM   2369  CA  GLU A 164     -10.111 -32.627   8.807  1.00  3.34           C  
ATOM   2370  C   GLU A 164     -10.553 -31.184   9.031  1.00  3.34           C  
ATOM   2371  O   GLU A 164     -11.606 -30.757   8.565  1.00  3.34           O  
ATOM   2372  CB  GLU A 164      -9.898 -33.318  10.157  1.00  3.34           C  
ATOM   2373  CG  GLU A 164     -11.048 -33.283  11.124  1.00  3.34           C  
ATOM   2374  CD  GLU A 164     -10.779 -34.178  12.322  1.00  3.34           C  
ATOM   2375  OE1 GLU A 164      -9.703 -34.716  12.412  1.00  3.34           O  
ATOM   2376  OE2 GLU A 164     -11.659 -34.363  13.109  1.00  3.34           O  
ATOM   2377  H   GLU A 164      -8.941 -33.485   7.226  1.00  3.34           H  
ATOM   2378  HA  GLU A 164     -10.925 -33.136   8.288  1.00  3.34           H  
ATOM   2379 1HB  GLU A 164      -9.647 -34.363   9.980  1.00  3.34           H  
ATOM   2380 2HB  GLU A 164      -9.043 -32.875  10.665  1.00  3.34           H  
ATOM   2381 1HG  GLU A 164     -11.194 -32.262  11.479  1.00  3.34           H  
ATOM   2382 2HG  GLU A 164     -11.952 -33.583  10.619  1.00  3.34           H  
ATOM   2383  N   GLY A 165      -9.760 -30.432   9.768  1.00  3.17           N  
ATOM   2384  CA  GLY A 165     -10.191 -29.107  10.123  1.00  3.17           C  
ATOM   2385  C   GLY A 165      -9.113 -28.160  10.587  1.00  3.17           C  
ATOM   2386  O   GLY A 165      -9.427 -27.095  11.110  1.00  3.17           O  
ATOM   2387  H   GLY A 165      -8.871 -30.813  10.071  1.00  3.17           H  
ATOM   2388 1HA  GLY A 165     -10.651 -28.668   9.252  1.00  3.17           H  
ATOM   2389 2HA  GLY A 165     -10.972 -29.185  10.871  1.00  3.17           H  
ATOM   2390  N   LEU A 166      -7.840 -28.457  10.319  1.00  2.84           N  
ATOM   2391  CA  LEU A 166      -6.839 -27.436  10.667  1.00  2.84           C  
ATOM   2392  C   LEU A 166      -7.127 -26.185   9.839  1.00  2.84           C  
ATOM   2393  O   LEU A 166      -6.900 -25.045  10.262  1.00  2.84           O  
ATOM   2394  CB  LEU A 166      -5.407 -27.921  10.455  1.00  2.84           C  
ATOM   2395  CG  LEU A 166      -4.931 -28.990  11.435  1.00  2.84           C  
ATOM   2396  CD1 LEU A 166      -3.536 -29.453  11.018  1.00  2.84           C  
ATOM   2397  CD2 LEU A 166      -4.939 -28.399  12.866  1.00  2.84           C  
ATOM   2398  H   LEU A 166      -7.587 -29.357   9.896  1.00  2.84           H  
ATOM   2399  HA  LEU A 166      -6.951 -27.179  11.718  1.00  2.84           H  
ATOM   2400 1HB  LEU A 166      -5.323 -28.330   9.448  1.00  2.84           H  
ATOM   2401 2HB  LEU A 166      -4.730 -27.067  10.530  1.00  2.84           H  
ATOM   2402  HG  LEU A 166      -5.597 -29.857  11.389  1.00  2.84           H  
ATOM   2403 1HD1 LEU A 166      -3.189 -30.223  11.691  1.00  2.84           H  
ATOM   2404 2HD1 LEU A 166      -3.590 -29.859  10.008  1.00  2.84           H  
ATOM   2405 3HD1 LEU A 166      -2.845 -28.607  11.036  1.00  2.84           H  
ATOM   2406 1HD2 LEU A 166      -4.607 -29.148  13.570  1.00  2.84           H  
ATOM   2407 2HD2 LEU A 166      -4.272 -27.542  12.908  1.00  2.84           H  
ATOM   2408 3HD2 LEU A 166      -5.946 -28.082  13.130  1.00  2.84           H  
ATOM   2409  N   MET A 167      -7.716 -26.407   8.673  1.00  2.43           N  
ATOM   2410  CA  MET A 167      -8.119 -25.366   7.763  1.00  2.43           C  
ATOM   2411  C   MET A 167      -9.386 -24.748   8.349  1.00  2.43           C  
ATOM   2412  O   MET A 167     -10.486 -24.960   7.833  1.00  2.43           O  
ATOM   2413  CB  MET A 167      -8.496 -25.997   6.438  1.00  2.43           C  
ATOM   2414  CG  MET A 167      -7.417 -26.792   5.767  1.00  2.43           C  
ATOM   2415  SD  MET A 167      -7.152 -28.401   6.615  1.00  2.43           S  
ATOM   2416  CE  MET A 167      -8.763 -29.158   6.384  1.00  2.43           C  
ATOM   2417  H   MET A 167      -7.876 -27.366   8.411  1.00  2.43           H  
ATOM   2418  HA  MET A 167      -7.339 -24.613   7.675  1.00  2.43           H  
ATOM   2419 1HB  MET A 167      -9.349 -26.659   6.586  1.00  2.43           H  
ATOM   2420 2HB  MET A 167      -8.810 -25.217   5.745  1.00  2.43           H  
ATOM   2421 1HG  MET A 167      -7.688 -26.988   4.730  1.00  2.43           H  
ATOM   2422 2HG  MET A 167      -6.478 -26.230   5.787  1.00  2.43           H  
ATOM   2423 1HE  MET A 167      -8.776 -30.151   6.806  1.00  2.43           H  
ATOM   2424 2HE  MET A 167      -9.524 -28.555   6.872  1.00  2.43           H  
ATOM   2425 3HE  MET A 167      -8.993 -29.215   5.331  1.00  2.43           H  
ATOM   2426  N   ALA A 168      -9.239 -23.982   9.426  1.00  2.00           N  
ATOM   2427  CA  ALA A 168     -10.389 -23.468  10.164  1.00  2.00           C  
ATOM   2428  C   ALA A 168     -11.043 -22.308   9.428  1.00  2.00           C  
ATOM   2429  O   ALA A 168     -10.912 -21.145   9.800  1.00  2.00           O  
ATOM   2430  CB  ALA A 168      -9.986 -23.059  11.576  1.00  2.00           C  
ATOM   2431  H   ALA A 168      -8.293 -23.858   9.783  1.00  2.00           H  
ATOM   2432  HA  ALA A 168     -11.123 -24.271  10.243  1.00  2.00           H  
ATOM   2433 1HB  ALA A 168     -10.865 -22.720  12.126  1.00  2.00           H  
ATOM   2434 2HB  ALA A 168      -9.555 -23.924  12.085  1.00  2.00           H  
ATOM   2435 3HB  ALA A 168      -9.253 -22.258  11.535  1.00  2.00           H  
ATOM   2436  N   GLU A 169     -11.745 -22.659   8.368  1.00  1.62           N  
ATOM   2437  CA  GLU A 169     -12.462 -21.754   7.486  1.00  1.62           C  
ATOM   2438  C   GLU A 169     -13.442 -20.887   8.300  1.00  1.62           C  
ATOM   2439  O   GLU A 169     -13.974 -21.370   9.302  1.00  1.62           O  
ATOM   2440  CB  GLU A 169     -13.189 -22.615   6.440  1.00  1.62           C  
ATOM   2441  CG  GLU A 169     -14.138 -21.927   5.445  1.00  1.62           C  
ATOM   2442  CD  GLU A 169     -13.518 -21.134   4.314  1.00  1.62           C  
ATOM   2443  OE1 GLU A 169     -12.319 -21.150   4.153  1.00  1.62           O  
ATOM   2444  OE2 GLU A 169     -14.289 -20.550   3.563  1.00  1.62           O  
ATOM   2445  H   GLU A 169     -11.738 -23.653   8.144  1.00  1.62           H  
ATOM   2446  HA  GLU A 169     -11.729 -21.155   6.964  1.00  1.62           H  
ATOM   2447 1HB  GLU A 169     -12.431 -23.104   5.833  1.00  1.62           H  
ATOM   2448 2HB  GLU A 169     -13.719 -23.408   6.929  1.00  1.62           H  
ATOM   2449 1HG  GLU A 169     -14.750 -22.706   5.018  1.00  1.62           H  
ATOM   2450 2HG  GLU A 169     -14.801 -21.274   6.002  1.00  1.62           H  
ATOM   2451  N   PRO A 170     -13.539 -19.564   8.053  1.00  1.31           N  
ATOM   2452  CA  PRO A 170     -14.533 -18.677   8.639  1.00  1.31           C  
ATOM   2453  C   PRO A 170     -15.957 -19.098   8.293  1.00  1.31           C  
ATOM   2454  O   PRO A 170     -16.218 -19.528   7.180  1.00  1.31           O  
ATOM   2455  CB  PRO A 170     -14.202 -17.324   8.003  1.00  1.31           C  
ATOM   2456  CG  PRO A 170     -12.738 -17.420   7.633  1.00  1.31           C  
ATOM   2457  CD  PRO A 170     -12.524 -18.871   7.235  1.00  1.31           C  
ATOM   2458  HA  PRO A 170     -14.390 -18.659   9.713  1.00  1.31           H  
ATOM   2459 1HB  PRO A 170     -14.857 -17.152   7.137  1.00  1.31           H  
ATOM   2460 2HB  PRO A 170     -14.411 -16.520   8.727  1.00  1.31           H  
ATOM   2461 1HG  PRO A 170     -12.502 -16.718   6.817  1.00  1.31           H  
ATOM   2462 2HG  PRO A 170     -12.118 -17.128   8.495  1.00  1.31           H  
ATOM   2463 1HD  PRO A 170     -12.700 -19.032   6.159  1.00  1.31           H  
ATOM   2464 2HD  PRO A 170     -11.505 -19.141   7.550  1.00  1.31           H  
ATOM   2465  N   TYR A 171     -16.878 -18.953   9.234  1.00  1.09           N  
ATOM   2466  CA  TYR A 171     -18.321 -19.206   9.028  1.00  1.09           C  
ATOM   2467  C   TYR A 171     -19.145 -18.125   9.710  1.00  1.09           C  
ATOM   2468  O   TYR A 171     -18.730 -17.560  10.717  1.00  1.09           O  
ATOM   2469  CB  TYR A 171     -18.732 -20.619   9.476  1.00  1.09           C  
ATOM   2470  CG  TYR A 171     -18.154 -21.759   8.610  1.00  1.09           C  
ATOM   2471  CD1 TYR A 171     -16.908 -22.128   8.808  1.00  1.09           C  
ATOM   2472  CD2 TYR A 171     -18.921 -22.461   7.685  1.00  1.09           C  
ATOM   2473  CE1 TYR A 171     -16.329 -23.157   8.119  1.00  1.09           C  
ATOM   2474  CE2 TYR A 171     -18.354 -23.530   6.990  1.00  1.09           C  
ATOM   2475  CZ  TYR A 171     -17.045 -23.874   7.215  1.00  1.09           C  
ATOM   2476  OH  TYR A 171     -16.460 -24.958   6.557  1.00  1.09           O  
ATOM   2477  H   TYR A 171     -16.555 -18.617  10.142  1.00  1.09           H  
ATOM   2478  HA  TYR A 171     -18.533 -19.139   7.964  1.00  1.09           H  
ATOM   2479 1HB  TYR A 171     -18.409 -20.781  10.510  1.00  1.09           H  
ATOM   2480 2HB  TYR A 171     -19.820 -20.702   9.467  1.00  1.09           H  
ATOM   2481  HD1 TYR A 171     -16.341 -21.580   9.542  1.00  1.09           H  
ATOM   2482  HD2 TYR A 171     -19.952 -22.196   7.517  1.00  1.09           H  
ATOM   2483  HE1 TYR A 171     -15.306 -23.417   8.330  1.00  1.09           H  
ATOM   2484  HE2 TYR A 171     -18.939 -24.097   6.282  1.00  1.09           H  
ATOM   2485  HH  TYR A 171     -15.602 -25.207   6.980  1.00  1.09           H  
ATOM   2486  N   MET A 172     -20.324 -17.832   9.204  1.00  0.94           N  
ATOM   2487  CA  MET A 172     -21.129 -16.838   9.891  1.00  0.94           C  
ATOM   2488  C   MET A 172     -21.703 -17.353  11.204  1.00  0.94           C  
ATOM   2489  O   MET A 172     -21.970 -16.573  12.113  1.00  0.94           O  
ATOM   2490  CB  MET A 172     -22.232 -16.341   8.988  1.00  0.94           C  
ATOM   2491  CG  MET A 172     -21.731 -15.581   7.801  1.00  0.94           C  
ATOM   2492  SD  MET A 172     -20.754 -14.125   8.244  1.00  0.94           S  
ATOM   2493  CE  MET A 172     -19.064 -14.725   8.097  1.00  0.94           C  
ATOM   2494  H   MET A 172     -20.655 -18.276   8.360  1.00  0.94           H  
ATOM   2495  HA  MET A 172     -20.488 -15.989  10.128  1.00  0.94           H  
ATOM   2496 1HB  MET A 172     -22.822 -17.187   8.627  1.00  0.94           H  
ATOM   2497 2HB  MET A 172     -22.898 -15.694   9.552  1.00  0.94           H  
ATOM   2498 1HG  MET A 172     -21.128 -16.234   7.168  1.00  0.94           H  
ATOM   2499 2HG  MET A 172     -22.590 -15.243   7.238  1.00  0.94           H  
ATOM   2500 1HE  MET A 172     -18.371 -13.917   8.330  1.00  0.94           H  
ATOM   2501 2HE  MET A 172     -18.902 -15.536   8.791  1.00  0.94           H  
ATOM   2502 3HE  MET A 172     -18.889 -15.074   7.079  1.00  0.94           H  
ATOM   2503  N   ILE A 173     -21.881 -18.660  11.304  1.00  0.85           N  
ATOM   2504  CA  ILE A 173     -22.500 -19.280  12.465  1.00  0.85           C  
ATOM   2505  C   ILE A 173     -21.537 -20.308  13.064  1.00  0.85           C  
ATOM   2506  O   ILE A 173     -20.624 -20.745  12.364  1.00  0.85           O  
ATOM   2507  CB  ILE A 173     -23.803 -19.940  11.999  1.00  0.85           C  
ATOM   2508  CG1 ILE A 173     -23.460 -20.978  11.005  1.00  0.85           C  
ATOM   2509  CG2 ILE A 173     -24.742 -18.922  11.404  1.00  0.85           C  
ATOM   2510  CD1 ILE A 173     -24.611 -21.741  10.557  1.00  0.85           C  
ATOM   2511  H   ILE A 173     -21.604 -19.242  10.529  1.00  0.85           H  
ATOM   2512  HA  ILE A 173     -22.726 -18.499  13.174  1.00  0.85           H  
ATOM   2513  HB  ILE A 173     -24.298 -20.430  12.831  1.00  0.85           H  
ATOM   2514 1HG1 ILE A 173     -22.987 -20.514  10.149  1.00  0.85           H  
ATOM   2515 2HG1 ILE A 173     -22.752 -21.671  11.463  1.00  0.85           H  
ATOM   2516 1HG2 ILE A 173     -25.654 -19.426  11.079  1.00  0.85           H  
ATOM   2517 2HG2 ILE A 173     -24.987 -18.174  12.154  1.00  0.85           H  
ATOM   2518 3HG2 ILE A 173     -24.273 -18.445  10.549  1.00  0.85           H  
ATOM   2519 1HD1 ILE A 173     -24.280 -22.482   9.850  1.00  0.85           H  
ATOM   2520 2HD1 ILE A 173     -25.094 -22.217  11.376  1.00  0.85           H  
ATOM   2521 3HD1 ILE A 173     -25.313 -21.060  10.079  1.00  0.85           H  
ATOM   2522  N   PRO A 174     -21.690 -20.712  14.340  1.00  0.81           N  
ATOM   2523  CA  PRO A 174     -20.869 -21.700  15.012  1.00  0.81           C  
ATOM   2524  C   PRO A 174     -20.862 -22.988  14.268  1.00  0.81           C  
ATOM   2525  O   PRO A 174     -21.892 -23.398  13.718  1.00  0.81           O  
ATOM   2526  CB  PRO A 174     -21.529 -21.838  16.372  1.00  0.81           C  
ATOM   2527  CG  PRO A 174     -22.230 -20.516  16.571  1.00  0.81           C  
ATOM   2528  CD  PRO A 174     -22.720 -20.123  15.211  1.00  0.81           C  
ATOM   2529  HA  PRO A 174     -19.859 -21.342  15.117  1.00  0.81           H  
ATOM   2530 1HB  PRO A 174     -22.191 -22.699  16.350  1.00  0.81           H  
ATOM   2531 2HB  PRO A 174     -20.765 -22.021  17.135  1.00  0.81           H  
ATOM   2532 1HG  PRO A 174     -23.046 -20.591  17.295  1.00  0.81           H  
ATOM   2533 2HG  PRO A 174     -21.523 -19.771  16.973  1.00  0.81           H  
ATOM   2534 1HD  PRO A 174     -23.712 -20.555  15.027  1.00  0.81           H  
ATOM   2535 2HD  PRO A 174     -22.722 -19.042  15.187  1.00  0.81           H  
ATOM   2536  N   GLY A 175     -19.730 -23.661  14.292  1.00  0.81           N  
ATOM   2537  CA  GLY A 175     -19.665 -24.909  13.590  1.00  0.81           C  
ATOM   2538  C   GLY A 175     -18.404 -25.712  13.815  1.00  0.81           C  
ATOM   2539  O   GLY A 175     -17.417 -25.231  14.387  1.00  0.81           O  
ATOM   2540  H   GLY A 175     -18.919 -23.295  14.771  1.00  0.81           H  
ATOM   2541 1HA  GLY A 175     -20.515 -25.506  13.887  1.00  0.81           H  
ATOM   2542 2HA  GLY A 175     -19.776 -24.713  12.527  1.00  0.81           H  
ATOM   2543  N   LEU A 176     -18.443 -26.935  13.289  1.00  0.85           N  
ATOM   2544  CA  LEU A 176     -17.366 -27.897  13.486  1.00  0.85           C  
ATOM   2545  C   LEU A 176     -16.992 -28.720  12.246  1.00  0.85           C  
ATOM   2546  O   LEU A 176     -17.865 -29.329  11.624  1.00  0.85           O  
ATOM   2547  CB  LEU A 176     -17.870 -28.873  14.551  1.00  0.85           C  
ATOM   2548  CG  LEU A 176     -16.948 -29.941  14.994  1.00  0.85           C  
ATOM   2549  CD1 LEU A 176     -15.917 -29.318  15.693  1.00  0.85           C  
ATOM   2550  CD2 LEU A 176     -17.646 -30.868  15.883  1.00  0.85           C  
ATOM   2551  H   LEU A 176     -19.296 -27.189  12.787  1.00  0.85           H  
ATOM   2552  HA  LEU A 176     -16.479 -27.364  13.833  1.00  0.85           H  
ATOM   2553 1HB  LEU A 176     -18.144 -28.296  15.438  1.00  0.85           H  
ATOM   2554 2HB  LEU A 176     -18.772 -29.356  14.175  1.00  0.85           H  
ATOM   2555  HG  LEU A 176     -16.528 -30.475  14.140  1.00  0.85           H  
ATOM   2556 1HD1 LEU A 176     -15.241 -30.043  16.062  1.00  0.85           H  
ATOM   2557 2HD1 LEU A 176     -15.413 -28.621  15.053  1.00  0.85           H  
ATOM   2558 3HD1 LEU A 176     -16.388 -28.811  16.508  1.00  0.85           H  
ATOM   2559 1HD2 LEU A 176     -16.951 -31.630  16.246  1.00  0.85           H  
ATOM   2560 2HD2 LEU A 176     -18.050 -30.318  16.733  1.00  0.85           H  
ATOM   2561 3HD2 LEU A 176     -18.447 -31.328  15.318  1.00  0.85           H  
ATOM   2562  N   GLN A 177     -15.701 -28.776  11.900  1.00  0.91           N  
ATOM   2563  CA  GLN A 177     -15.271 -29.680  10.821  1.00  0.91           C  
ATOM   2564  C   GLN A 177     -14.906 -31.060  11.358  1.00  0.91           C  
ATOM   2565  O   GLN A 177     -14.124 -31.198  12.300  1.00  0.91           O  
ATOM   2566  CB  GLN A 177     -14.196 -29.069   9.912  1.00  0.91           C  
ATOM   2567  CG  GLN A 177     -14.796 -28.063   8.863  1.00  0.91           C  
ATOM   2568  CD  GLN A 177     -13.804 -27.257   8.033  1.00  0.91           C  
ATOM   2569  OE1 GLN A 177     -14.136 -26.170   7.510  1.00  0.91           O  
ATOM   2570  NE2 GLN A 177     -12.598 -27.768   7.877  1.00  0.91           N  
ATOM   2571  H   GLN A 177     -15.012 -28.228  12.420  1.00  0.91           H  
ATOM   2572  HA  GLN A 177     -16.124 -29.831  10.162  1.00  0.91           H  
ATOM   2573 1HB  GLN A 177     -13.449 -28.557  10.512  1.00  0.91           H  
ATOM   2574 2HB  GLN A 177     -13.698 -29.858   9.381  1.00  0.91           H  
ATOM   2575 1HG  GLN A 177     -15.319 -28.695   8.152  1.00  0.91           H  
ATOM   2576 2HG  GLN A 177     -15.491 -27.413   9.311  1.00  0.91           H  
ATOM   2577 1HE2 GLN A 177     -11.917 -27.268   7.330  1.00  0.91           H  
ATOM   2578 2HE2 GLN A 177     -12.347 -28.685   8.290  1.00  0.91           H  
ATOM   2579  N   ILE A 178     -15.550 -32.054  10.747  1.00  0.99           N  
ATOM   2580  CA  ILE A 178     -15.519 -33.495  11.028  1.00  0.99           C  
ATOM   2581  C   ILE A 178     -14.866 -34.377   9.942  1.00  0.99           C  
ATOM   2582  O   ILE A 178     -15.148 -34.237   8.748  1.00  0.99           O  
ATOM   2583  CB  ILE A 178     -16.978 -33.953  11.304  1.00  0.99           C  
ATOM   2584  CG1 ILE A 178     -17.534 -33.303  12.561  1.00  0.99           C  
ATOM   2585  CG2 ILE A 178     -17.110 -35.394  11.393  1.00  0.99           C  
ATOM   2586  CD1 ILE A 178     -16.777 -33.720  13.811  1.00  0.99           C  
ATOM   2587  H   ILE A 178     -16.158 -31.771   9.975  1.00  0.99           H  
ATOM   2588  HA  ILE A 178     -14.948 -33.636  11.947  1.00  0.99           H  
ATOM   2589  HB  ILE A 178     -17.585 -33.601  10.489  1.00  0.99           H  
ATOM   2590 1HG1 ILE A 178     -17.491 -32.218  12.465  1.00  0.99           H  
ATOM   2591 2HG1 ILE A 178     -18.573 -33.603  12.681  1.00  0.99           H  
ATOM   2592 1HG2 ILE A 178     -18.154 -35.664  11.560  1.00  0.99           H  
ATOM   2593 2HG2 ILE A 178     -16.766 -35.847  10.479  1.00  0.99           H  
ATOM   2594 3HG2 ILE A 178     -16.519 -35.704  12.214  1.00  0.99           H  
ATOM   2595 1HD1 ILE A 178     -17.211 -33.267  14.674  1.00  0.99           H  
ATOM   2596 2HD1 ILE A 178     -16.829 -34.802  13.924  1.00  0.99           H  
ATOM   2597 3HD1 ILE A 178     -15.735 -33.419  13.726  1.00  0.99           H  
ATOM   2598  N   THR A 179     -14.018 -35.327  10.365  1.00  1.06           N  
ATOM   2599  CA  THR A 179     -13.336 -36.217   9.419  1.00  1.06           C  
ATOM   2600  C   THR A 179     -14.197 -37.403   9.028  1.00  1.06           C  
ATOM   2601  O   THR A 179     -15.336 -37.513   9.457  1.00  1.06           O  
ATOM   2602  CB  THR A 179     -12.021 -36.765  10.001  1.00  1.06           C  
ATOM   2603  OG1 THR A 179     -11.278 -37.440   8.964  1.00  1.06           O  
ATOM   2604  CG2 THR A 179     -12.310 -37.711  11.164  1.00  1.06           C  
ATOM   2605  H   THR A 179     -13.812 -35.402  11.357  1.00  1.06           H  
ATOM   2606  HA  THR A 179     -13.108 -35.649   8.516  1.00  1.06           H  
ATOM   2607  HB  THR A 179     -11.430 -35.960  10.355  1.00  1.06           H  
ATOM   2608  HG1 THR A 179     -10.369 -37.559   9.263  1.00  1.06           H  
ATOM   2609 1HG2 THR A 179     -11.370 -38.078  11.572  1.00  1.06           H  
ATOM   2610 2HG2 THR A 179     -12.852 -37.162  11.937  1.00  1.06           H  
ATOM   2611 3HG2 THR A 179     -12.907 -38.545  10.834  1.00  1.06           H  
ATOM   2612  N   LEU A 180     -13.638 -38.282   8.206  1.00  1.11           N  
ATOM   2613  CA  LEU A 180     -14.380 -39.385   7.611  1.00  1.11           C  
ATOM   2614  C   LEU A 180     -14.892 -40.442   8.590  1.00  1.11           C  
ATOM   2615  O   LEU A 180     -16.038 -40.885   8.485  1.00  1.11           O  
ATOM   2616  CB  LEU A 180     -13.478 -40.055   6.588  1.00  1.11           C  
ATOM   2617  CG  LEU A 180     -13.137 -39.194   5.391  1.00  1.11           C  
ATOM   2618  CD1 LEU A 180     -12.124 -39.909   4.566  1.00  1.11           C  
ATOM   2619  CD2 LEU A 180     -14.395 -38.880   4.593  1.00  1.11           C  
ATOM   2620  H   LEU A 180     -12.666 -38.131   7.980  1.00  1.11           H  
ATOM   2621  HA  LEU A 180     -15.229 -38.957   7.085  1.00  1.11           H  
ATOM   2622 1HB  LEU A 180     -12.547 -40.339   7.077  1.00  1.11           H  
ATOM   2623 2HB  LEU A 180     -13.969 -40.958   6.230  1.00  1.11           H  
ATOM   2624  HG  LEU A 180     -12.692 -38.255   5.731  1.00  1.11           H  
ATOM   2625 1HD1 LEU A 180     -11.878 -39.291   3.750  1.00  1.11           H  
ATOM   2626 2HD1 LEU A 180     -11.232 -40.101   5.163  1.00  1.11           H  
ATOM   2627 3HD1 LEU A 180     -12.533 -40.851   4.209  1.00  1.11           H  
ATOM   2628 1HD2 LEU A 180     -14.131 -38.252   3.743  1.00  1.11           H  
ATOM   2629 2HD2 LEU A 180     -14.848 -39.803   4.238  1.00  1.11           H  
ATOM   2630 3HD2 LEU A 180     -15.103 -38.344   5.227  1.00  1.11           H  
ATOM   2631  N   SER A 181     -14.091 -40.818   9.582  1.00  1.11           N  
ATOM   2632  CA  SER A 181     -14.562 -41.834  10.524  1.00  1.11           C  
ATOM   2633  C   SER A 181     -15.717 -41.287  11.350  1.00  1.11           C  
ATOM   2634  O   SER A 181     -16.728 -41.957  11.588  1.00  1.11           O  
ATOM   2635  CB  SER A 181     -13.435 -42.260  11.439  1.00  1.11           C  
ATOM   2636  OG  SER A 181     -12.422 -42.918  10.724  1.00  1.11           O  
ATOM   2637  H   SER A 181     -13.162 -40.428   9.662  1.00  1.11           H  
ATOM   2638  HA  SER A 181     -14.917 -42.699   9.960  1.00  1.11           H  
ATOM   2639 1HB  SER A 181     -13.022 -41.382  11.936  1.00  1.11           H  
ATOM   2640 2HB  SER A 181     -13.827 -42.918  12.212  1.00  1.11           H  
ATOM   2641  HG  SER A 181     -11.781 -43.210  11.380  1.00  1.11           H  
ATOM   2642  N   SER A 182     -15.548 -40.044  11.777  1.00  1.08           N  
ATOM   2643  CA  SER A 182     -16.521 -39.349  12.587  1.00  1.08           C  
ATOM   2644  C   SER A 182     -17.754 -39.023  11.753  1.00  1.08           C  
ATOM   2645  O   SER A 182     -18.880 -39.069  12.251  1.00  1.08           O  
ATOM   2646  CB  SER A 182     -15.870 -38.143  13.196  1.00  1.08           C  
ATOM   2647  OG  SER A 182     -14.884 -38.518  14.127  1.00  1.08           O  
ATOM   2648  H   SER A 182     -14.699 -39.564  11.517  1.00  1.08           H  
ATOM   2649  HA  SER A 182     -16.829 -40.009  13.398  1.00  1.08           H  
ATOM   2650 1HB  SER A 182     -15.399 -37.577  12.401  1.00  1.08           H  
ATOM   2651 2HB  SER A 182     -16.614 -37.514  13.674  1.00  1.08           H  
ATOM   2652  HG  SER A 182     -14.393 -37.711  14.331  1.00  1.08           H  
ATOM   2653  N   ARG A 183     -17.540 -38.713  10.469  1.00  1.02           N  
ATOM   2654  CA  ARG A 183     -18.612 -38.432   9.530  1.00  1.02           C  
ATOM   2655  C   ARG A 183     -19.576 -39.582   9.457  1.00  1.02           C  
ATOM   2656  O   ARG A 183     -20.784 -39.388   9.609  1.00  1.02           O  
ATOM   2657  CB  ARG A 183     -18.057 -38.214   8.135  1.00  1.02           C  
ATOM   2658  CG  ARG A 183     -19.065 -38.084   7.066  1.00  1.02           C  
ATOM   2659  CD  ARG A 183     -18.447 -37.863   5.710  1.00  1.02           C  
ATOM   2660  NE  ARG A 183     -19.469 -37.609   4.687  1.00  1.02           N  
ATOM   2661  CZ  ARG A 183     -20.102 -38.545   3.991  1.00  1.02           C  
ATOM   2662  NH1 ARG A 183     -19.824 -39.825   4.159  1.00  1.02           N  
ATOM   2663  NH2 ARG A 183     -21.007 -38.144   3.139  1.00  1.02           N  
ATOM   2664  H   ARG A 183     -16.591 -38.650  10.119  1.00  1.02           H  
ATOM   2665  HA  ARG A 183     -19.144 -37.542   9.862  1.00  1.02           H  
ATOM   2666 1HB  ARG A 183     -17.447 -37.311   8.116  1.00  1.02           H  
ATOM   2667 2HB  ARG A 183     -17.433 -39.032   7.865  1.00  1.02           H  
ATOM   2668 1HG  ARG A 183     -19.635 -39.011   7.014  1.00  1.02           H  
ATOM   2669 2HG  ARG A 183     -19.708 -37.314   7.321  1.00  1.02           H  
ATOM   2670 1HD  ARG A 183     -17.744 -37.037   5.726  1.00  1.02           H  
ATOM   2671 2HD  ARG A 183     -17.911 -38.770   5.427  1.00  1.02           H  
ATOM   2672  HE  ARG A 183     -19.760 -36.633   4.474  1.00  1.02           H  
ATOM   2673 1HH1 ARG A 183     -19.110 -40.100   4.825  1.00  1.02           H  
ATOM   2674 2HH1 ARG A 183     -20.313 -40.527   3.622  1.00  1.02           H  
ATOM   2675 1HH2 ARG A 183     -21.172 -37.120   3.062  1.00  1.02           H  
ATOM   2676 2HH2 ARG A 183     -21.524 -38.800   2.581  1.00  1.02           H  
ATOM   2677  N   GLU A 184     -19.048 -40.792   9.264  1.00  0.95           N  
ATOM   2678  CA  GLU A 184     -19.936 -41.936   9.195  1.00  0.95           C  
ATOM   2679  C   GLU A 184     -20.670 -42.138  10.515  1.00  0.95           C  
ATOM   2680  O   GLU A 184     -21.873 -42.393  10.516  1.00  0.95           O  
ATOM   2681  CB  GLU A 184     -19.187 -43.212   8.788  1.00  0.95           C  
ATOM   2682  CG  GLU A 184     -18.716 -43.232   7.326  1.00  0.95           C  
ATOM   2683  CD  GLU A 184     -18.040 -44.536   6.907  1.00  0.95           C  
ATOM   2684  OE1 GLU A 184     -17.838 -45.390   7.743  1.00  0.95           O  
ATOM   2685  OE2 GLU A 184     -17.744 -44.674   5.740  1.00  0.95           O  
ATOM   2686  H   GLU A 184     -18.039 -40.903   9.147  1.00  0.95           H  
ATOM   2687  HA  GLU A 184     -20.687 -41.738   8.427  1.00  0.95           H  
ATOM   2688 1HB  GLU A 184     -18.303 -43.323   9.424  1.00  0.95           H  
ATOM   2689 2HB  GLU A 184     -19.823 -44.080   8.956  1.00  0.95           H  
ATOM   2690 1HG  GLU A 184     -19.575 -43.057   6.680  1.00  0.95           H  
ATOM   2691 2HG  GLU A 184     -18.016 -42.406   7.181  1.00  0.95           H  
ATOM   2692  N   LYS A 185     -19.987 -41.934  11.651  1.00  0.90           N  
ATOM   2693  CA  LYS A 185     -20.672 -42.100  12.932  1.00  0.90           C  
ATOM   2694  C   LYS A 185     -21.812 -41.092  13.081  1.00  0.90           C  
ATOM   2695  O   LYS A 185     -22.907 -41.443  13.533  1.00  0.90           O  
ATOM   2696  CB  LYS A 185     -19.693 -41.917  14.095  1.00  0.90           C  
ATOM   2697  CG  LYS A 185     -18.675 -43.025  14.264  1.00  0.90           C  
ATOM   2698  CD  LYS A 185     -17.727 -42.723  15.421  1.00  0.90           C  
ATOM   2699  CE  LYS A 185     -16.677 -43.809  15.574  1.00  0.90           C  
ATOM   2700  NZ  LYS A 185     -15.717 -43.502  16.674  1.00  0.90           N  
ATOM   2701  H   LYS A 185     -18.987 -41.726  11.623  1.00  0.90           H  
ATOM   2702  HA  LYS A 185     -21.097 -43.102  12.973  1.00  0.90           H  
ATOM   2703 1HB  LYS A 185     -19.145 -40.988  13.955  1.00  0.90           H  
ATOM   2704 2HB  LYS A 185     -20.251 -41.826  15.025  1.00  0.90           H  
ATOM   2705 1HG  LYS A 185     -19.187 -43.968  14.453  1.00  0.90           H  
ATOM   2706 2HG  LYS A 185     -18.098 -43.124  13.347  1.00  0.90           H  
ATOM   2707 1HD  LYS A 185     -17.224 -41.774  15.230  1.00  0.90           H  
ATOM   2708 2HD  LYS A 185     -18.293 -42.635  16.347  1.00  0.90           H  
ATOM   2709 1HE  LYS A 185     -17.170 -44.756  15.788  1.00  0.90           H  
ATOM   2710 2HE  LYS A 185     -16.123 -43.902  14.638  1.00  0.90           H  
ATOM   2711 1HZ  LYS A 185     -15.035 -44.244  16.744  1.00  0.90           H  
ATOM   2712 2HZ  LYS A 185     -15.248 -42.628  16.474  1.00  0.90           H  
ATOM   2713 3HZ  LYS A 185     -16.218 -43.424  17.547  1.00  0.90           H  
ATOM   2714  N   LEU A 186     -21.577 -39.853  12.649  1.00  0.87           N  
ATOM   2715  CA  LEU A 186     -22.590 -38.818  12.756  1.00  0.87           C  
ATOM   2716  C   LEU A 186     -23.775 -39.127  11.883  1.00  0.87           C  
ATOM   2717  O   LEU A 186     -24.922 -39.090  12.336  1.00  0.87           O  
ATOM   2718  CB  LEU A 186     -22.024 -37.462  12.330  1.00  0.87           C  
ATOM   2719  CG  LEU A 186     -22.997 -36.294  12.356  1.00  0.87           C  
ATOM   2720  CD1 LEU A 186     -23.540 -36.118  13.751  1.00  0.87           C  
ATOM   2721  CD2 LEU A 186     -22.260 -35.064  11.926  1.00  0.87           C  
ATOM   2722  H   LEU A 186     -20.656 -39.619  12.279  1.00  0.87           H  
ATOM   2723  HA  LEU A 186     -22.921 -38.761  13.791  1.00  0.87           H  
ATOM   2724 1HB  LEU A 186     -21.184 -37.216  12.935  1.00  0.87           H  
ATOM   2725 2HB  LEU A 186     -21.668 -37.559  11.303  1.00  0.87           H  
ATOM   2726  HG  LEU A 186     -23.821 -36.481  11.681  1.00  0.87           H  
ATOM   2727 1HD1 LEU A 186     -24.220 -35.272  13.771  1.00  0.87           H  
ATOM   2728 2HD1 LEU A 186     -24.073 -37.021  14.055  1.00  0.87           H  
ATOM   2729 3HD1 LEU A 186     -22.720 -35.942  14.429  1.00  0.87           H  
ATOM   2730 1HD2 LEU A 186     -22.926 -34.209  11.940  1.00  0.87           H  
ATOM   2731 2HD2 LEU A 186     -21.428 -34.887  12.607  1.00  0.87           H  
ATOM   2732 3HD2 LEU A 186     -21.885 -35.219  10.931  1.00  0.87           H  
ATOM   2733  N   LEU A 187     -23.513 -39.448  10.626  1.00  0.87           N  
ATOM   2734  CA  LEU A 187     -24.603 -39.670   9.709  1.00  0.87           C  
ATOM   2735  C   LEU A 187     -25.406 -40.900  10.102  1.00  0.87           C  
ATOM   2736  O   LEU A 187     -26.636 -40.906   9.996  1.00  0.87           O  
ATOM   2737  CB  LEU A 187     -24.066 -39.770   8.288  1.00  0.87           C  
ATOM   2738  CG  LEU A 187     -23.457 -38.449   7.774  1.00  0.87           C  
ATOM   2739  CD1 LEU A 187     -22.911 -38.655   6.377  1.00  0.87           C  
ATOM   2740  CD2 LEU A 187     -24.488 -37.369   7.854  1.00  0.87           C  
ATOM   2741  H   LEU A 187     -22.547 -39.504  10.300  1.00  0.87           H  
ATOM   2742  HA  LEU A 187     -25.265 -38.808   9.756  1.00  0.87           H  
ATOM   2743 1HB  LEU A 187     -23.281 -40.532   8.268  1.00  0.87           H  
ATOM   2744 2HB  LEU A 187     -24.868 -40.069   7.619  1.00  0.87           H  
ATOM   2745  HG  LEU A 187     -22.617 -38.166   8.408  1.00  0.87           H  
ATOM   2746 1HD1 LEU A 187     -22.468 -37.735   6.017  1.00  0.87           H  
ATOM   2747 2HD1 LEU A 187     -22.156 -39.439   6.399  1.00  0.87           H  
ATOM   2748 3HD1 LEU A 187     -23.720 -38.944   5.710  1.00  0.87           H  
ATOM   2749 1HD2 LEU A 187     -24.066 -36.435   7.511  1.00  0.87           H  
ATOM   2750 2HD2 LEU A 187     -25.328 -37.643   7.235  1.00  0.87           H  
ATOM   2751 3HD2 LEU A 187     -24.811 -37.263   8.875  1.00  0.87           H  
ATOM   2752  N   ASN A 188     -24.734 -41.931  10.621  1.00  0.89           N  
ATOM   2753  CA  ASN A 188     -25.453 -43.115  11.049  1.00  0.89           C  
ATOM   2754  C   ASN A 188     -26.392 -42.761  12.197  1.00  0.89           C  
ATOM   2755  O   ASN A 188     -27.544 -43.213  12.215  1.00  0.89           O  
ATOM   2756  CB  ASN A 188     -24.479 -44.199  11.474  1.00  0.89           C  
ATOM   2757  CG  ASN A 188     -23.762 -44.833  10.310  1.00  0.89           C  
ATOM   2758  OD1 ASN A 188     -24.222 -44.775   9.161  1.00  0.89           O  
ATOM   2759  ND2 ASN A 188     -22.633 -45.436  10.586  1.00  0.89           N  
ATOM   2760  H   ASN A 188     -23.716 -41.914  10.693  1.00  0.89           H  
ATOM   2761  HA  ASN A 188     -26.060 -43.479  10.220  1.00  0.89           H  
ATOM   2762 1HB  ASN A 188     -23.734 -43.762  12.146  1.00  0.89           H  
ATOM   2763 2HB  ASN A 188     -25.009 -44.970  12.031  1.00  0.89           H  
ATOM   2764 1HD2 ASN A 188     -22.105 -45.868   9.855  1.00  0.89           H  
ATOM   2765 2HD2 ASN A 188     -22.296 -45.455  11.525  1.00  0.89           H  
ATOM   2766  N   ASN A 189     -25.925 -41.904  13.119  1.00  0.93           N  
ATOM   2767  CA  ASN A 189     -26.726 -41.497  14.266  1.00  0.93           C  
ATOM   2768  C   ASN A 189     -27.900 -40.608  13.854  1.00  0.93           C  
ATOM   2769  O   ASN A 189     -28.995 -40.716  14.414  1.00  0.93           O  
ATOM   2770  CB  ASN A 189     -25.825 -40.828  15.284  1.00  0.93           C  
ATOM   2771  CG  ASN A 189     -24.939 -41.866  15.944  1.00  0.93           C  
ATOM   2772  OD1 ASN A 189     -25.299 -43.052  15.985  1.00  0.93           O  
ATOM   2773  ND2 ASN A 189     -23.801 -41.469  16.432  1.00  0.93           N  
ATOM   2774  H   ASN A 189     -24.961 -41.565  13.054  1.00  0.93           H  
ATOM   2775  HA  ASN A 189     -27.145 -42.392  14.724  1.00  0.93           H  
ATOM   2776 1HB  ASN A 189     -25.198 -40.081  14.792  1.00  0.93           H  
ATOM   2777 2HB  ASN A 189     -26.419 -40.322  16.044  1.00  0.93           H  
ATOM   2778 1HD2 ASN A 189     -23.195 -42.137  16.862  1.00  0.93           H  
ATOM   2779 2HD2 ASN A 189     -23.539 -40.512  16.372  1.00  0.93           H  
ATOM   2780  N   ILE A 190     -27.701 -39.775  12.833  1.00  0.99           N  
ATOM   2781  CA  ILE A 190     -28.779 -38.929  12.338  1.00  0.99           C  
ATOM   2782  C   ILE A 190     -29.866 -39.762  11.690  1.00  0.99           C  
ATOM   2783  O   ILE A 190     -31.051 -39.549  11.929  1.00  0.99           O  
ATOM   2784  CB  ILE A 190     -28.273 -37.861  11.358  1.00  0.99           C  
ATOM   2785  CG1 ILE A 190     -27.418 -36.890  12.111  1.00  0.99           C  
ATOM   2786  CG2 ILE A 190     -29.435 -37.128  10.690  1.00  0.99           C  
ATOM   2787  CD1 ILE A 190     -26.660 -35.966  11.250  1.00  0.99           C  
ATOM   2788  H   ILE A 190     -26.769 -39.706  12.421  1.00  0.99           H  
ATOM   2789  HA  ILE A 190     -29.215 -38.410  13.183  1.00  0.99           H  
ATOM   2790  HB  ILE A 190     -27.651 -38.338  10.597  1.00  0.99           H  
ATOM   2791 1HG1 ILE A 190     -28.060 -36.310  12.764  1.00  0.99           H  
ATOM   2792 2HG1 ILE A 190     -26.714 -37.444  12.726  1.00  0.99           H  
ATOM   2793 1HG2 ILE A 190     -29.046 -36.376  10.005  1.00  0.99           H  
ATOM   2794 2HG2 ILE A 190     -30.043 -37.843  10.135  1.00  0.99           H  
ATOM   2795 3HG2 ILE A 190     -30.046 -36.642  11.454  1.00  0.99           H  
ATOM   2796 1HD1 ILE A 190     -26.085 -35.325  11.887  1.00  0.99           H  
ATOM   2797 2HD1 ILE A 190     -26.003 -36.530  10.615  1.00  0.99           H  
ATOM   2798 3HD1 ILE A 190     -27.342 -35.374  10.643  1.00  0.99           H  
ATOM   2799  N   ASN A 191     -29.464 -40.714  10.858  1.00  1.06           N  
ATOM   2800  CA  ASN A 191     -30.418 -41.573  10.179  1.00  1.06           C  
ATOM   2801  C   ASN A 191     -31.110 -42.577  11.115  1.00  1.06           C  
ATOM   2802  O   ASN A 191     -32.267 -42.940  10.889  1.00  1.06           O  
ATOM   2803  CB  ASN A 191     -29.719 -42.296   9.048  1.00  1.06           C  
ATOM   2804  CG  ASN A 191     -29.391 -41.377   7.894  1.00  1.06           C  
ATOM   2805  OD1 ASN A 191     -30.045 -40.346   7.681  1.00  1.06           O  
ATOM   2806  ND2 ASN A 191     -28.380 -41.732   7.149  1.00  1.06           N  
ATOM   2807  H   ASN A 191     -28.467 -40.840  10.682  1.00  1.06           H  
ATOM   2808  HA  ASN A 191     -31.198 -40.940   9.757  1.00  1.06           H  
ATOM   2809 1HB  ASN A 191     -28.788 -42.733   9.426  1.00  1.06           H  
ATOM   2810 2HB  ASN A 191     -30.345 -43.112   8.692  1.00  1.06           H  
ATOM   2811 1HD2 ASN A 191     -28.111 -41.168   6.370  1.00  1.06           H  
ATOM   2812 2HD2 ASN A 191     -27.874 -42.568   7.361  1.00  1.06           H  
ATOM   2813  N   SER A 192     -30.416 -43.018  12.173  1.00  1.10           N  
ATOM   2814  CA  SER A 192     -30.957 -44.021  13.087  1.00  1.10           C  
ATOM   2815  C   SER A 192     -31.913 -43.489  14.162  1.00  1.10           C  
ATOM   2816  O   SER A 192     -32.653 -44.275  14.762  1.00  1.10           O  
ATOM   2817  CB  SER A 192     -29.813 -44.716  13.799  1.00  1.10           C  
ATOM   2818  OG  SER A 192     -28.992 -45.395  12.894  1.00  1.10           O  
ATOM   2819  H   SER A 192     -29.456 -42.708  12.316  1.00  1.10           H  
ATOM   2820  HA  SER A 192     -31.497 -44.755  12.490  1.00  1.10           H  
ATOM   2821 1HB  SER A 192     -29.224 -43.974  14.343  1.00  1.10           H  
ATOM   2822 2HB  SER A 192     -30.214 -45.415  14.528  1.00  1.10           H  
ATOM   2823  HG  SER A 192     -28.486 -44.690  12.431  1.00  1.10           H  
ATOM   2824  N   THR A 193     -31.908 -42.180  14.409  1.00  1.10           N  
ATOM   2825  CA  THR A 193     -32.748 -41.611  15.459  1.00  1.10           C  
ATOM   2826  C   THR A 193     -33.715 -40.547  14.921  1.00  1.10           C  
ATOM   2827  O   THR A 193     -33.317 -39.504  14.396  1.00  1.10           O  
ATOM   2828  CB  THR A 193     -31.865 -41.054  16.595  1.00  1.10           C  
ATOM   2829  OG1 THR A 193     -31.072 -42.117  17.151  1.00  1.10           O  
ATOM   2830  CG2 THR A 193     -32.705 -40.431  17.691  1.00  1.10           C  
ATOM   2831  H   THR A 193     -31.290 -41.578  13.874  1.00  1.10           H  
ATOM   2832  HA  THR A 193     -33.352 -42.411  15.883  1.00  1.10           H  
ATOM   2833  HB  THR A 193     -31.197 -40.310  16.185  1.00  1.10           H  
ATOM   2834  HG1 THR A 193     -30.428 -41.750  17.765  1.00  1.10           H  
ATOM   2835 1HG2 THR A 193     -32.054 -40.043  18.474  1.00  1.10           H  
ATOM   2836 2HG2 THR A 193     -33.279 -39.636  17.286  1.00  1.10           H  
ATOM   2837 3HG2 THR A 193     -33.371 -41.183  18.111  1.00  1.10           H  
ATOM   2838  N   LYS A 194     -35.008 -40.776  15.162  1.00  1.06           N  
ATOM   2839  CA  LYS A 194     -36.095 -39.921  14.668  1.00  1.06           C  
ATOM   2840  C   LYS A 194     -36.014 -38.477  15.150  1.00  1.06           C  
ATOM   2841  O   LYS A 194     -36.504 -37.562  14.490  1.00  1.06           O  
ATOM   2842  CB  LYS A 194     -37.440 -40.507  15.093  1.00  1.06           C  
ATOM   2843  CG  LYS A 194     -37.812 -41.809  14.392  1.00  1.06           C  
ATOM   2844  CD  LYS A 194     -39.151 -42.345  14.890  1.00  1.06           C  
ATOM   2845  CE  LYS A 194     -39.523 -43.651  14.198  1.00  1.06           C  
ATOM   2846  NZ  LYS A 194     -40.809 -44.202  14.710  1.00  1.06           N  
ATOM   2847  H   LYS A 194     -35.251 -41.629  15.648  1.00  1.06           H  
ATOM   2848  HA  LYS A 194     -36.045 -39.908  13.579  1.00  1.06           H  
ATOM   2849 1HB  LYS A 194     -37.434 -40.691  16.168  1.00  1.06           H  
ATOM   2850 2HB  LYS A 194     -38.229 -39.780  14.895  1.00  1.06           H  
ATOM   2851 1HG  LYS A 194     -37.880 -41.634  13.317  1.00  1.06           H  
ATOM   2852 2HG  LYS A 194     -37.037 -42.554  14.573  1.00  1.06           H  
ATOM   2853 1HD  LYS A 194     -39.096 -42.517  15.966  1.00  1.06           H  
ATOM   2854 2HD  LYS A 194     -39.931 -41.609  14.699  1.00  1.06           H  
ATOM   2855 1HE  LYS A 194     -39.616 -43.473  13.128  1.00  1.06           H  
ATOM   2856 2HE  LYS A 194     -38.733 -44.382  14.368  1.00  1.06           H  
ATOM   2857 1HZ  LYS A 194     -41.021 -45.065  14.229  1.00  1.06           H  
ATOM   2858 2HZ  LYS A 194     -40.728 -44.381  15.701  1.00  1.06           H  
ATOM   2859 3HZ  LYS A 194     -41.550 -43.536  14.548  1.00  1.06           H  
ATOM   2860  N   ASN A 195     -35.406 -38.285  16.307  1.00  1.00           N  
ATOM   2861  CA  ASN A 195     -35.259 -36.975  16.911  1.00  1.00           C  
ATOM   2862  C   ASN A 195     -33.791 -36.670  17.184  1.00  1.00           C  
ATOM   2863  O   ASN A 195     -33.464 -36.023  18.172  1.00  1.00           O  
ATOM   2864  CB  ASN A 195     -36.065 -36.888  18.192  1.00  1.00           C  
ATOM   2865  CG  ASN A 195     -37.555 -36.973  17.953  1.00  1.00           C  
ATOM   2866  OD1 ASN A 195     -38.187 -35.998  17.533  1.00  1.00           O  
ATOM   2867  ND2 ASN A 195     -38.126 -38.124  18.217  1.00  1.00           N  
ATOM   2868  H   ASN A 195     -35.026 -39.086  16.782  1.00  1.00           H  
ATOM   2869  HA  ASN A 195     -35.619 -36.221  16.211  1.00  1.00           H  
ATOM   2870 1HB  ASN A 195     -35.767 -37.696  18.861  1.00  1.00           H  
ATOM   2871 2HB  ASN A 195     -35.841 -35.947  18.695  1.00  1.00           H  
ATOM   2872 1HD2 ASN A 195     -39.111 -38.235  18.080  1.00  1.00           H  
ATOM   2873 2HD2 ASN A 195     -37.578 -38.887  18.559  1.00  1.00           H  
ATOM   2874  N   ALA A 196     -32.900 -37.104  16.292  1.00  0.92           N  
ATOM   2875  CA  ALA A 196     -31.471 -36.873  16.493  1.00  0.92           C  
ATOM   2876  C   ALA A 196     -31.151 -35.410  16.729  1.00  0.92           C  
ATOM   2877  O   ALA A 196     -31.690 -34.535  16.046  1.00  0.92           O  
ATOM   2878  CB  ALA A 196     -30.687 -37.316  15.274  1.00  0.92           C  
ATOM   2879  H   ALA A 196     -33.203 -37.663  15.489  1.00  0.92           H  
ATOM   2880  HA  ALA A 196     -31.158 -37.446  17.366  1.00  0.92           H  
ATOM   2881 1HB  ALA A 196     -29.624 -37.158  15.449  1.00  0.92           H  
ATOM   2882 2HB  ALA A 196     -30.868 -38.369  15.073  1.00  0.92           H  
ATOM   2883 3HB  ALA A 196     -31.001 -36.732  14.410  1.00  0.92           H  
ATOM   2884  N   GLY A 197     -30.212 -35.164  17.644  1.00  0.86           N  
ATOM   2885  CA  GLY A 197     -29.779 -33.814  17.977  1.00  0.86           C  
ATOM   2886  C   GLY A 197     -28.383 -33.774  18.576  1.00  0.86           C  
ATOM   2887  O   GLY A 197     -27.770 -34.818  18.856  1.00  0.86           O  
ATOM   2888  H   GLY A 197     -29.823 -35.939  18.157  1.00  0.86           H  
ATOM   2889 1HA  GLY A 197     -29.796 -33.198  17.095  1.00  0.86           H  
ATOM   2890 2HA  GLY A 197     -30.485 -33.375  18.684  1.00  0.86           H  
ATOM   2891  N   ALA A 198     -27.879 -32.552  18.757  1.00  0.83           N  
ATOM   2892  CA  ALA A 198     -26.522 -32.359  19.220  1.00  0.83           C  
ATOM   2893  C   ALA A 198     -26.231 -31.002  19.853  1.00  0.83           C  
ATOM   2894  O   ALA A 198     -26.932 -30.013  19.636  1.00  0.83           O  
ATOM   2895  CB  ALA A 198     -25.585 -32.519  18.061  1.00  0.83           C  
ATOM   2896  H   ALA A 198     -28.446 -31.752  18.512  1.00  0.83           H  
ATOM   2897  HA  ALA A 198     -26.330 -33.128  19.955  1.00  0.83           H  
ATOM   2898 1HB  ALA A 198     -24.575 -32.439  18.438  1.00  0.83           H  
ATOM   2899 2HB  ALA A 198     -25.734 -33.471  17.625  1.00  0.83           H  
ATOM   2900 3HB  ALA A 198     -25.778 -31.747  17.332  1.00  0.83           H  
ATOM   2901  N   THR A 199     -25.153 -30.958  20.612  1.00  0.83           N  
ATOM   2902  CA  THR A 199     -24.641 -29.715  21.172  1.00  0.83           C  
ATOM   2903  C   THR A 199     -23.227 -29.489  20.681  1.00  0.83           C  
ATOM   2904  O   THR A 199     -22.434 -30.426  20.657  1.00  0.83           O  
ATOM   2905  CB  THR A 199     -24.625 -29.763  22.708  1.00  0.83           C  
ATOM   2906  OG1 THR A 199     -25.928 -29.949  23.182  1.00  0.83           O  
ATOM   2907  CG2 THR A 199     -24.072 -28.490  23.293  1.00  0.83           C  
ATOM   2908  H   THR A 199     -24.666 -31.835  20.794  1.00  0.83           H  
ATOM   2909  HA  THR A 199     -25.264 -28.881  20.843  1.00  0.83           H  
ATOM   2910  HB  THR A 199     -24.012 -30.600  23.032  1.00  0.83           H  
ATOM   2911  HG1 THR A 199     -26.444 -29.146  22.980  1.00  0.83           H  
ATOM   2912 1HG2 THR A 199     -24.091 -28.574  24.369  1.00  0.83           H  
ATOM   2913 2HG2 THR A 199     -23.052 -28.324  22.966  1.00  0.83           H  
ATOM   2914 3HG2 THR A 199     -24.691 -27.650  22.982  1.00  0.83           H  
ATOM   2915  N   MET A 200     -22.894 -28.276  20.258  1.00  0.86           N  
ATOM   2916  CA  MET A 200     -21.500 -28.055  19.895  1.00  0.86           C  
ATOM   2917  C   MET A 200     -20.822 -27.297  21.012  1.00  0.86           C  
ATOM   2918  O   MET A 200     -21.339 -26.297  21.505  1.00  0.86           O  
ATOM   2919  CB  MET A 200     -21.325 -27.368  18.547  1.00  0.86           C  
ATOM   2920  CG  MET A 200     -21.804 -28.198  17.401  1.00  0.86           C  
ATOM   2921  SD  MET A 200     -21.535 -27.460  15.788  1.00  0.86           S  
ATOM   2922  CE  MET A 200     -22.740 -26.169  15.777  1.00  0.86           C  
ATOM   2923  H   MET A 200     -23.570 -27.525  20.250  1.00  0.86           H  
ATOM   2924  HA  MET A 200     -20.999 -29.014  19.818  1.00  0.86           H  
ATOM   2925 1HB  MET A 200     -21.832 -26.411  18.541  1.00  0.86           H  
ATOM   2926 2HB  MET A 200     -20.262 -27.185  18.389  1.00  0.86           H  
ATOM   2927 1HG  MET A 200     -21.245 -29.124  17.443  1.00  0.86           H  
ATOM   2928 2HG  MET A 200     -22.860 -28.421  17.516  1.00  0.86           H  
ATOM   2929 1HE  MET A 200     -22.679 -25.638  14.842  1.00  0.86           H  
ATOM   2930 2HE  MET A 200     -23.730 -26.595  15.889  1.00  0.86           H  
ATOM   2931 3HE  MET A 200     -22.546 -25.483  16.593  1.00  0.86           H  
ATOM   2932  N   VAL A 201     -19.680 -27.820  21.421  1.00  0.92           N  
ATOM   2933  CA  VAL A 201     -18.897 -27.273  22.508  1.00  0.92           C  
ATOM   2934  C   VAL A 201     -17.561 -26.810  21.988  1.00  0.92           C  
ATOM   2935  O   VAL A 201     -16.795 -27.596  21.429  1.00  0.92           O  
ATOM   2936  CB  VAL A 201     -18.692 -28.346  23.588  1.00  0.92           C  
ATOM   2937  CG1 VAL A 201     -17.840 -27.785  24.722  1.00  0.92           C  
ATOM   2938  CG2 VAL A 201     -20.064 -28.839  24.079  1.00  0.92           C  
ATOM   2939  H   VAL A 201     -19.338 -28.651  20.941  1.00  0.92           H  
ATOM   2940  HA  VAL A 201     -19.428 -26.421  22.934  1.00  0.92           H  
ATOM   2941  HB  VAL A 201     -18.146 -29.184  23.161  1.00  0.92           H  
ATOM   2942 1HG1 VAL A 201     -17.682 -28.555  25.474  1.00  0.92           H  
ATOM   2943 2HG1 VAL A 201     -16.872 -27.463  24.326  1.00  0.92           H  
ATOM   2944 3HG1 VAL A 201     -18.337 -26.942  25.170  1.00  0.92           H  
ATOM   2945 1HG2 VAL A 201     -19.924 -29.609  24.834  1.00  0.92           H  
ATOM   2946 2HG2 VAL A 201     -20.618 -28.012  24.506  1.00  0.92           H  
ATOM   2947 3HG2 VAL A 201     -20.626 -29.256  23.241  1.00  0.92           H  
ATOM   2948  N   PHE A 202     -17.263 -25.539  22.179  1.00  0.99           N  
ATOM   2949  CA  PHE A 202     -16.041 -24.998  21.621  1.00  0.99           C  
ATOM   2950  C   PHE A 202     -15.019 -24.838  22.736  1.00  0.99           C  
ATOM   2951  O   PHE A 202     -15.370 -24.374  23.820  1.00  0.99           O  
ATOM   2952  CB  PHE A 202     -16.401 -23.679  20.941  1.00  0.99           C  
ATOM   2953  CG  PHE A 202     -17.445 -23.935  19.853  1.00  0.99           C  
ATOM   2954  CD1 PHE A 202     -18.809 -23.737  20.114  1.00  0.99           C  
ATOM   2955  CD2 PHE A 202     -17.093 -24.426  18.623  1.00  0.99           C  
ATOM   2956  CE1 PHE A 202     -19.768 -24.006  19.147  1.00  0.99           C  
ATOM   2957  CE2 PHE A 202     -18.044 -24.699  17.664  1.00  0.99           C  
ATOM   2958  CZ  PHE A 202     -19.379 -24.486  17.919  1.00  0.99           C  
ATOM   2959  H   PHE A 202     -17.912 -24.941  22.676  1.00  0.99           H  
ATOM   2960  HA  PHE A 202     -15.641 -25.686  20.882  1.00  0.99           H  
ATOM   2961 1HB  PHE A 202     -16.807 -22.972  21.664  1.00  0.99           H  
ATOM   2962 2HB  PHE A 202     -15.518 -23.238  20.482  1.00  0.99           H  
ATOM   2963  HD1 PHE A 202     -19.116 -23.368  21.095  1.00  0.99           H  
ATOM   2964  HD2 PHE A 202     -16.048 -24.601  18.410  1.00  0.99           H  
ATOM   2965  HE1 PHE A 202     -20.823 -23.849  19.365  1.00  0.99           H  
ATOM   2966  HE2 PHE A 202     -17.732 -25.088  16.709  1.00  0.99           H  
ATOM   2967  HZ  PHE A 202     -20.120 -24.709  17.153  1.00  0.99           H  
ATOM   2968  N   HIS A 203     -13.754 -25.200  22.481  1.00  1.07           N  
ATOM   2969  CA  HIS A 203     -12.747 -25.130  23.538  1.00  1.07           C  
ATOM   2970  C   HIS A 203     -11.705 -24.012  23.377  1.00  1.07           C  
ATOM   2971  O   HIS A 203     -10.664 -24.026  24.042  1.00  1.07           O  
ATOM   2972  CB  HIS A 203     -12.025 -26.474  23.630  1.00  1.07           C  
ATOM   2973  CG  HIS A 203     -12.906 -27.637  23.991  1.00  1.07           C  
ATOM   2974  ND1 HIS A 203     -13.451 -27.800  25.249  1.00  1.07           N  
ATOM   2975  CD2 HIS A 203     -13.311 -28.707  23.262  1.00  1.07           C  
ATOM   2976  CE1 HIS A 203     -14.162 -28.920  25.274  1.00  1.07           C  
ATOM   2977  NE2 HIS A 203     -14.088 -29.488  24.082  1.00  1.07           N  
ATOM   2978  H   HIS A 203     -13.473 -25.588  21.575  1.00  1.07           H  
ATOM   2979  HA  HIS A 203     -13.247 -24.961  24.490  1.00  1.07           H  
ATOM   2980 1HB  HIS A 203     -11.571 -26.687  22.673  1.00  1.07           H  
ATOM   2981 2HB  HIS A 203     -11.230 -26.408  24.362  1.00  1.07           H  
ATOM   2982  HD2 HIS A 203     -13.058 -28.917  22.226  1.00  1.07           H  
ATOM   2983  HE1 HIS A 203     -14.708 -29.312  26.130  1.00  1.07           H  
ATOM   2984  HE2 HIS A 203     -14.535 -30.387  23.801  1.00  1.07           H  
ATOM   2985  N   GLY A 204     -11.993 -23.032  22.523  1.00  1.16           N  
ATOM   2986  CA  GLY A 204     -11.074 -21.914  22.300  1.00  1.16           C  
ATOM   2987  C   GLY A 204      -9.850 -22.336  21.492  1.00  1.16           C  
ATOM   2988  O   GLY A 204      -9.925 -23.256  20.677  1.00  1.16           O  
ATOM   2989  H   GLY A 204     -12.866 -23.072  22.020  1.00  1.16           H  
ATOM   2990 1HA  GLY A 204     -11.598 -21.114  21.776  1.00  1.16           H  
ATOM   2991 2HA  GLY A 204     -10.756 -21.510  23.260  1.00  1.16           H  
ATOM   2992  N   THR A 205      -8.735 -21.628  21.674  1.00  1.25           N  
ATOM   2993  CA  THR A 205      -7.534 -21.924  20.897  1.00  1.25           C  
ATOM   2994  C   THR A 205      -6.491 -22.552  21.804  1.00  1.25           C  
ATOM   2995  O   THR A 205      -6.232 -22.050  22.901  1.00  1.25           O  
ATOM   2996  CB  THR A 205      -6.918 -20.656  20.272  1.00  1.25           C  
ATOM   2997  OG1 THR A 205      -7.878 -20.033  19.436  1.00  1.25           O  
ATOM   2998  CG2 THR A 205      -5.682 -21.039  19.403  1.00  1.25           C  
ATOM   2999  H   THR A 205      -8.720 -20.886  22.359  1.00  1.25           H  
ATOM   3000  HA  THR A 205      -7.774 -22.633  20.106  1.00  1.25           H  
ATOM   3001  HB  THR A 205      -6.614 -19.964  21.055  1.00  1.25           H  
ATOM   3002  HG1 THR A 205      -8.213 -20.684  18.830  1.00  1.25           H  
ATOM   3003 1HG2 THR A 205      -5.262 -20.144  18.951  1.00  1.25           H  
ATOM   3004 2HG2 THR A 205      -4.922 -21.513  20.018  1.00  1.25           H  
ATOM   3005 3HG2 THR A 205      -5.992 -21.731  18.616  1.00  1.25           H  
ATOM   3006  N   LYS A 206      -5.898 -23.645  21.352  1.00  1.37           N  
ATOM   3007  CA  LYS A 206      -4.855 -24.286  22.129  1.00  1.37           C  
ATOM   3008  C   LYS A 206      -3.538 -23.977  21.443  1.00  1.37           C  
ATOM   3009  O   LYS A 206      -3.489 -23.936  20.216  1.00  1.37           O  
ATOM   3010  CB  LYS A 206      -5.098 -25.794  22.216  1.00  1.37           C  
ATOM   3011  CG  LYS A 206      -6.469 -26.165  22.766  1.00  1.37           C  
ATOM   3012  CD  LYS A 206      -6.683 -25.690  24.196  1.00  1.37           C  
ATOM   3013  CE  LYS A 206      -8.034 -26.170  24.725  1.00  1.37           C  
ATOM   3014  NZ  LYS A 206      -8.348 -25.611  26.073  1.00  1.37           N  
ATOM   3015  H   LYS A 206      -6.166 -24.009  20.441  1.00  1.37           H  
ATOM   3016  HA  LYS A 206      -4.830 -23.864  23.133  1.00  1.37           H  
ATOM   3017 1HB  LYS A 206      -5.004 -26.237  21.222  1.00  1.37           H  
ATOM   3018 2HB  LYS A 206      -4.345 -26.251  22.856  1.00  1.37           H  
ATOM   3019 1HG  LYS A 206      -7.233 -25.706  22.145  1.00  1.37           H  
ATOM   3020 2HG  LYS A 206      -6.595 -27.245  22.728  1.00  1.37           H  
ATOM   3021 1HD  LYS A 206      -5.888 -26.074  24.836  1.00  1.37           H  
ATOM   3022 2HD  LYS A 206      -6.658 -24.599  24.227  1.00  1.37           H  
ATOM   3023 1HE  LYS A 206      -8.811 -25.867  24.024  1.00  1.37           H  
ATOM   3024 2HE  LYS A 206      -8.022 -27.257  24.790  1.00  1.37           H  
ATOM   3025 1HZ  LYS A 206      -9.249 -25.951  26.377  1.00  1.37           H  
ATOM   3026 2HZ  LYS A 206      -7.641 -25.890  26.733  1.00  1.37           H  
ATOM   3027 3HZ  LYS A 206      -8.376 -24.600  26.011  1.00  1.37           H  
ATOM   3028  N   LEU A 207      -2.482 -23.761  22.228  1.00  1.51           N  
ATOM   3029  CA  LEU A 207      -1.156 -23.452  21.680  1.00  1.51           C  
ATOM   3030  C   LEU A 207      -0.142 -24.589  21.870  1.00  1.51           C  
ATOM   3031  O   LEU A 207       1.071 -24.386  21.792  1.00  1.51           O  
ATOM   3032  CB  LEU A 207      -0.639 -22.158  22.306  1.00  1.51           C  
ATOM   3033  CG  LEU A 207      -1.532 -20.913  22.061  1.00  1.51           C  
ATOM   3034  CD1 LEU A 207      -0.935 -19.723  22.777  1.00  1.51           C  
ATOM   3035  CD2 LEU A 207      -1.668 -20.666  20.565  1.00  1.51           C  
ATOM   3036  H   LEU A 207      -2.595 -23.798  23.234  1.00  1.51           H  
ATOM   3037  HA  LEU A 207      -1.269 -23.275  20.611  1.00  1.51           H  
ATOM   3038 1HB  LEU A 207      -0.543 -22.303  23.379  1.00  1.51           H  
ATOM   3039 2HB  LEU A 207       0.348 -21.947  21.895  1.00  1.51           H  
ATOM   3040  HG  LEU A 207      -2.525 -21.088  22.481  1.00  1.51           H  
ATOM   3041 1HD1 LEU A 207      -1.567 -18.849  22.620  1.00  1.51           H  
ATOM   3042 2HD1 LEU A 207      -0.867 -19.936  23.843  1.00  1.51           H  
ATOM   3043 3HD1 LEU A 207       0.061 -19.527  22.382  1.00  1.51           H  
ATOM   3044 1HD2 LEU A 207      -2.303 -19.797  20.393  1.00  1.51           H  
ATOM   3045 2HD2 LEU A 207      -0.683 -20.489  20.131  1.00  1.51           H  
ATOM   3046 3HD2 LEU A 207      -2.115 -21.537  20.105  1.00  1.51           H  
ATOM   3047  N   GLY A 208      -0.657 -25.775  22.181  1.00  1.63           N  
ATOM   3048  CA  GLY A 208       0.140 -26.977  22.416  1.00  1.63           C  
ATOM   3049  C   GLY A 208       0.107 -27.945  21.232  1.00  1.63           C  
ATOM   3050  O   GLY A 208       0.319 -29.154  21.390  1.00  1.63           O  
ATOM   3051  H   GLY A 208      -1.660 -25.850  22.234  1.00  1.63           H  
ATOM   3052 1HA  GLY A 208       1.172 -26.691  22.620  1.00  1.63           H  
ATOM   3053 2HA  GLY A 208      -0.230 -27.484  23.306  1.00  1.63           H  
ATOM   3054  N   TYR A 209      -0.206 -27.449  20.039  1.00  1.68           N  
ATOM   3055  CA  TYR A 209      -0.367 -28.362  18.918  1.00  1.68           C  
ATOM   3056  C   TYR A 209       0.971 -28.728  18.321  1.00  1.68           C  
ATOM   3057  O   TYR A 209       1.400 -28.167  17.322  1.00  1.68           O  
ATOM   3058  CB  TYR A 209      -1.286 -27.775  17.866  1.00  1.68           C  
ATOM   3059  CG  TYR A 209      -1.761 -28.757  16.857  1.00  1.68           C  
ATOM   3060  CD1 TYR A 209      -2.659 -29.729  17.251  1.00  1.68           C  
ATOM   3061  CD2 TYR A 209      -1.340 -28.688  15.541  1.00  1.68           C  
ATOM   3062  CE1 TYR A 209      -3.122 -30.649  16.348  1.00  1.68           C  
ATOM   3063  CE2 TYR A 209      -1.810 -29.612  14.629  1.00  1.68           C  
ATOM   3064  CZ  TYR A 209      -2.700 -30.595  15.037  1.00  1.68           C  
ATOM   3065  OH  TYR A 209      -3.181 -31.531  14.148  1.00  1.68           O  
ATOM   3066  H   TYR A 209      -0.304 -26.440  19.896  1.00  1.68           H  
ATOM   3067  HA  TYR A 209      -0.821 -29.282  19.285  1.00  1.68           H  
ATOM   3068 1HB  TYR A 209      -2.149 -27.308  18.338  1.00  1.68           H  
ATOM   3069 2HB  TYR A 209      -0.750 -27.030  17.333  1.00  1.68           H  
ATOM   3070  HD1 TYR A 209      -2.992 -29.770  18.289  1.00  1.68           H  
ATOM   3071  HD2 TYR A 209      -0.639 -27.916  15.225  1.00  1.68           H  
ATOM   3072  HE1 TYR A 209      -3.825 -31.417  16.667  1.00  1.68           H  
ATOM   3073  HE2 TYR A 209      -1.479 -29.566  13.590  1.00  1.68           H  
ATOM   3074  HH  TYR A 209      -2.840 -31.350  13.268  1.00  1.68           H  
ATOM   3075  N   LYS A 210       1.613 -29.712  18.939  1.00  1.65           N  
ATOM   3076  CA  LYS A 210       2.951 -30.145  18.537  1.00  1.65           C  
ATOM   3077  C   LYS A 210       3.107 -30.507  17.040  1.00  1.65           C  
ATOM   3078  O   LYS A 210       4.177 -30.251  16.486  1.00  1.65           O  
ATOM   3079  CB  LYS A 210       3.439 -31.298  19.426  1.00  1.65           C  
ATOM   3080  CG  LYS A 210       3.812 -30.869  20.854  1.00  1.65           C  
ATOM   3081  CD  LYS A 210       4.212 -32.076  21.720  1.00  1.65           C  
ATOM   3082  CE  LYS A 210       5.573 -32.655  21.292  1.00  1.65           C  
ATOM   3083  NZ  LYS A 210       6.722 -31.766  21.668  1.00  1.65           N  
ATOM   3084  H   LYS A 210       1.167 -30.088  19.774  1.00  1.65           H  
ATOM   3085  HA  LYS A 210       3.624 -29.306  18.723  1.00  1.65           H  
ATOM   3086 1HB  LYS A 210       2.679 -32.061  19.518  1.00  1.65           H  
ATOM   3087 2HB  LYS A 210       4.319 -31.764  18.974  1.00  1.65           H  
ATOM   3088 1HG  LYS A 210       4.650 -30.171  20.813  1.00  1.65           H  
ATOM   3089 2HG  LYS A 210       2.959 -30.364  21.311  1.00  1.65           H  
ATOM   3090 1HD  LYS A 210       4.270 -31.766  22.764  1.00  1.65           H  
ATOM   3091 2HD  LYS A 210       3.453 -32.852  21.631  1.00  1.65           H  
ATOM   3092 1HE  LYS A 210       5.717 -33.629  21.754  1.00  1.65           H  
ATOM   3093 2HE  LYS A 210       5.565 -32.777  20.212  1.00  1.65           H  
ATOM   3094 1HZ  LYS A 210       7.617 -32.189  21.330  1.00  1.65           H  
ATOM   3095 2HZ  LYS A 210       6.610 -30.875  21.226  1.00  1.65           H  
ATOM   3096 3HZ  LYS A 210       6.763 -31.649  22.661  1.00  1.65           H  
ATOM   3097  N   PRO A 211       2.125 -31.128  16.331  1.00  1.54           N  
ATOM   3098  CA  PRO A 211       2.219 -31.413  14.900  1.00  1.54           C  
ATOM   3099  C   PRO A 211       2.121 -30.094  14.140  1.00  1.54           C  
ATOM   3100  O   PRO A 211       1.100 -29.780  13.532  1.00  1.54           O  
ATOM   3101  CB  PRO A 211       1.009 -32.315  14.631  1.00  1.54           C  
ATOM   3102  CG  PRO A 211       0.574 -32.815  16.004  1.00  1.54           C  
ATOM   3103  CD  PRO A 211       0.915 -31.695  16.956  1.00  1.54           C  
ATOM   3104  HA  PRO A 211       3.169 -31.922  14.687  1.00  1.54           H  
ATOM   3105 1HB  PRO A 211       0.227 -31.742  14.123  1.00  1.54           H  
ATOM   3106 2HB  PRO A 211       1.299 -33.131  13.951  1.00  1.54           H  
ATOM   3107 1HG  PRO A 211      -0.503 -33.044  15.993  1.00  1.54           H  
ATOM   3108 2HG  PRO A 211       1.096 -33.752  16.249  1.00  1.54           H  
ATOM   3109 1HD  PRO A 211       0.105 -30.972  16.952  1.00  1.54           H  
ATOM   3110 2HD  PRO A 211       1.101 -32.110  17.935  1.00  1.54           H  
ATOM   3111  N   ALA A 212       3.204 -29.338  14.200  1.00  1.37           N  
ATOM   3112  CA  ALA A 212       3.292 -27.982  13.691  1.00  1.37           C  
ATOM   3113  C   ALA A 212       4.741 -27.633  13.350  1.00  1.37           C  
ATOM   3114  O   ALA A 212       5.646 -28.384  13.693  1.00  1.37           O  
ATOM   3115  CB  ALA A 212       2.760 -27.046  14.724  1.00  1.37           C  
ATOM   3116  H   ALA A 212       3.987 -29.713  14.731  1.00  1.37           H  
ATOM   3117  HA  ALA A 212       2.676 -27.902  12.807  1.00  1.37           H  
ATOM   3118 1HB  ALA A 212       2.816 -26.070  14.363  1.00  1.37           H  
ATOM   3119 2HB  ALA A 212       1.722 -27.298  14.945  1.00  1.37           H  
ATOM   3120 3HB  ALA A 212       3.359 -27.129  15.637  1.00  1.37           H  
ATOM   3121  N   PRO A 213       5.007 -26.548  12.610  1.00  1.22           N  
ATOM   3122  CA  PRO A 213       4.156 -25.589  11.903  1.00  1.22           C  
ATOM   3123  C   PRO A 213       3.199 -26.115  10.846  1.00  1.22           C  
ATOM   3124  O   PRO A 213       2.206 -25.463  10.579  1.00  1.22           O  
ATOM   3125  CB  PRO A 213       5.190 -24.694  11.245  1.00  1.22           C  
ATOM   3126  CG  PRO A 213       6.409 -24.797  12.120  1.00  1.22           C  
ATOM   3127  CD  PRO A 213       6.419 -26.197  12.589  1.00  1.22           C  
ATOM   3128  HA  PRO A 213       3.607 -24.991  12.636  1.00  1.22           H  
ATOM   3129 1HB  PRO A 213       5.370 -25.024  10.209  1.00  1.22           H  
ATOM   3130 2HB  PRO A 213       4.781 -23.683  11.190  1.00  1.22           H  
ATOM   3131 1HG  PRO A 213       7.315 -24.554  11.553  1.00  1.22           H  
ATOM   3132 2HG  PRO A 213       6.348 -24.068  12.947  1.00  1.22           H  
ATOM   3133 1HD  PRO A 213       6.951 -26.821  11.908  1.00  1.22           H  
ATOM   3134 2HD  PRO A 213       6.838 -26.256  13.607  1.00  1.22           H  
ATOM   3135  N   VAL A 214       3.506 -27.273  10.276  1.00  1.09           N  
ATOM   3136  CA  VAL A 214       2.732 -27.956   9.224  1.00  1.09           C  
ATOM   3137  C   VAL A 214       2.095 -27.057   8.132  1.00  1.09           C  
ATOM   3138  O   VAL A 214       1.241 -26.203   8.382  1.00  1.09           O  
ATOM   3139  CB  VAL A 214       1.706 -28.875   9.886  1.00  1.09           C  
ATOM   3140  CG1 VAL A 214       0.847 -29.480   8.872  1.00  1.09           C  
ATOM   3141  CG2 VAL A 214       2.476 -29.965  10.625  1.00  1.09           C  
ATOM   3142  H   VAL A 214       4.351 -27.725  10.581  1.00  1.09           H  
ATOM   3143  HA  VAL A 214       3.422 -28.619   8.719  1.00  1.09           H  
ATOM   3144  HB  VAL A 214       1.078 -28.303  10.574  1.00  1.09           H  
ATOM   3145 1HG1 VAL A 214       0.108 -30.136   9.335  1.00  1.09           H  
ATOM   3146 2HG1 VAL A 214       0.374 -28.671   8.384  1.00  1.09           H  
ATOM   3147 3HG1 VAL A 214       1.431 -30.045   8.165  1.00  1.09           H  
ATOM   3148 1HG2 VAL A 214       1.778 -30.649  11.106  1.00  1.09           H  
ATOM   3149 2HG2 VAL A 214       3.079 -30.490   9.926  1.00  1.09           H  
ATOM   3150 3HG2 VAL A 214       3.115 -29.533  11.359  1.00  1.09           H  
ATOM   3151  N   VAL A 215       2.540 -27.248   6.889  1.00  1.02           N  
ATOM   3152  CA  VAL A 215       2.126 -26.374   5.785  1.00  1.02           C  
ATOM   3153  C   VAL A 215       0.653 -26.516   5.484  1.00  1.02           C  
ATOM   3154  O   VAL A 215       0.151 -27.627   5.315  1.00  1.02           O  
ATOM   3155  CB  VAL A 215       2.933 -26.682   4.521  1.00  1.02           C  
ATOM   3156  CG1 VAL A 215       2.426 -25.852   3.342  1.00  1.02           C  
ATOM   3157  CG2 VAL A 215       4.346 -26.408   4.807  1.00  1.02           C  
ATOM   3158  H   VAL A 215       3.169 -28.028   6.721  1.00  1.02           H  
ATOM   3159  HA  VAL A 215       2.320 -25.339   6.071  1.00  1.02           H  
ATOM   3160  HB  VAL A 215       2.812 -27.730   4.256  1.00  1.02           H  
ATOM   3161 1HG1 VAL A 215       3.011 -26.081   2.451  1.00  1.02           H  
ATOM   3162 2HG1 VAL A 215       1.377 -26.081   3.150  1.00  1.02           H  
ATOM   3163 3HG1 VAL A 215       2.529 -24.788   3.575  1.00  1.02           H  
ATOM   3164 1HG2 VAL A 215       4.937 -26.620   3.936  1.00  1.02           H  
ATOM   3165 2HG2 VAL A 215       4.444 -25.369   5.066  1.00  1.02           H  
ATOM   3166 3HG2 VAL A 215       4.675 -27.033   5.637  1.00  1.02           H  
ATOM   3167  N   ALA A 216      -0.047 -25.384   5.414  1.00  0.98           N  
ATOM   3168  CA  ALA A 216      -1.485 -25.426   5.223  1.00  0.98           C  
ATOM   3169  C   ALA A 216      -1.893 -26.062   3.920  1.00  0.98           C  
ATOM   3170  O   ALA A 216      -1.300 -25.797   2.874  1.00  0.98           O  
ATOM   3171  CB  ALA A 216      -2.087 -24.051   5.295  1.00  0.98           C  
ATOM   3172  H   ALA A 216       0.418 -24.479   5.513  1.00  0.98           H  
ATOM   3173  HA  ALA A 216      -1.891 -26.006   6.023  1.00  0.98           H  
ATOM   3174 1HB  ALA A 216      -3.158 -24.143   5.195  1.00  0.98           H  
ATOM   3175 2HB  ALA A 216      -1.849 -23.595   6.251  1.00  0.98           H  
ATOM   3176 3HB  ALA A 216      -1.693 -23.439   4.490  1.00  0.98           H  
ATOM   3177  N   PHE A 217      -3.006 -26.784   3.972  1.00  0.98           N  
ATOM   3178  CA  PHE A 217      -3.620 -27.435   2.818  1.00  0.98           C  
ATOM   3179  C   PHE A 217      -3.757 -26.534   1.609  1.00  0.98           C  
ATOM   3180  O   PHE A 217      -3.517 -26.951   0.481  1.00  0.98           O  
ATOM   3181  CB  PHE A 217      -5.010 -27.927   3.203  1.00  0.98           C  
ATOM   3182  CG  PHE A 217      -5.826 -28.474   2.083  1.00  0.98           C  
ATOM   3183  CD1 PHE A 217      -5.604 -29.728   1.579  1.00  0.98           C  
ATOM   3184  CD2 PHE A 217      -6.851 -27.712   1.543  1.00  0.98           C  
ATOM   3185  CE1 PHE A 217      -6.379 -30.219   0.548  1.00  0.98           C  
ATOM   3186  CE2 PHE A 217      -7.629 -28.200   0.518  1.00  0.98           C  
ATOM   3187  CZ  PHE A 217      -7.390 -29.459   0.021  1.00  0.98           C  
ATOM   3188  H   PHE A 217      -3.414 -26.951   4.899  1.00  0.98           H  
ATOM   3189  HA  PHE A 217      -2.999 -28.291   2.544  1.00  0.98           H  
ATOM   3190 1HB  PHE A 217      -4.924 -28.695   3.977  1.00  0.98           H  
ATOM   3191 2HB  PHE A 217      -5.552 -27.101   3.632  1.00  0.98           H  
ATOM   3192  HD1 PHE A 217      -4.814 -30.320   1.997  1.00  0.98           H  
ATOM   3193  HD2 PHE A 217      -7.038 -26.715   1.942  1.00  0.98           H  
ATOM   3194  HE1 PHE A 217      -6.195 -31.209   0.149  1.00  0.98           H  
ATOM   3195  HE2 PHE A 217      -8.433 -27.591   0.103  1.00  0.98           H  
ATOM   3196  HZ  PHE A 217      -8.003 -29.856  -0.789  1.00  0.98           H  
ATOM   3197  N   PHE A 218      -4.203 -25.320   1.848  1.00  0.98           N  
ATOM   3198  CA  PHE A 218      -4.470 -24.374   0.793  1.00  0.98           C  
ATOM   3199  C   PHE A 218      -3.298 -23.488   0.356  1.00  0.98           C  
ATOM   3200  O   PHE A 218      -3.457 -22.677  -0.564  1.00  0.98           O  
ATOM   3201  CB  PHE A 218      -5.641 -23.526   1.233  1.00  0.98           C  
ATOM   3202  CG  PHE A 218      -5.440 -22.953   2.595  1.00  0.98           C  
ATOM   3203  CD1 PHE A 218      -4.709 -21.806   2.786  1.00  0.98           C  
ATOM   3204  CD2 PHE A 218      -5.989 -23.589   3.704  1.00  0.98           C  
ATOM   3205  CE1 PHE A 218      -4.533 -21.283   4.044  1.00  0.98           C  
ATOM   3206  CE2 PHE A 218      -5.811 -23.073   4.967  1.00  0.98           C  
ATOM   3207  CZ  PHE A 218      -5.082 -21.912   5.138  1.00  0.98           C  
ATOM   3208  H   PHE A 218      -4.360 -25.048   2.806  1.00  0.98           H  
ATOM   3209  HA  PHE A 218      -4.781 -24.953  -0.066  1.00  0.98           H  
ATOM   3210 1HB  PHE A 218      -5.790 -22.705   0.530  1.00  0.98           H  
ATOM   3211 2HB  PHE A 218      -6.550 -24.126   1.240  1.00  0.98           H  
ATOM   3212  HD1 PHE A 218      -4.274 -21.310   1.927  1.00  0.98           H  
ATOM   3213  HD2 PHE A 218      -6.565 -24.504   3.564  1.00  0.98           H  
ATOM   3214  HE1 PHE A 218      -3.960 -20.369   4.169  1.00  0.98           H  
ATOM   3215  HE2 PHE A 218      -6.244 -23.576   5.827  1.00  0.98           H  
ATOM   3216  HZ  PHE A 218      -4.938 -21.496   6.134  1.00  0.98           H  
ATOM   3217  N   SER A 219      -2.134 -23.610   1.006  1.00  0.99           N  
ATOM   3218  CA  SER A 219      -0.999 -22.769   0.620  1.00  0.99           C  
ATOM   3219  C   SER A 219      -0.501 -23.113  -0.768  1.00  0.99           C  
ATOM   3220  O   SER A 219      -0.354 -24.287  -1.109  1.00  0.99           O  
ATOM   3221  CB  SER A 219       0.181 -22.922   1.571  1.00  0.99           C  
ATOM   3222  OG  SER A 219       1.295 -22.162   1.131  1.00  0.99           O  
ATOM   3223  H   SER A 219      -2.009 -24.312   1.735  1.00  0.99           H  
ATOM   3224  HA  SER A 219      -1.323 -21.726   0.619  1.00  0.99           H  
ATOM   3225 1HB  SER A 219      -0.109 -22.605   2.570  1.00  0.99           H  
ATOM   3226 2HB  SER A 219       0.457 -23.974   1.633  1.00  0.99           H  
ATOM   3227  HG  SER A 219       1.519 -22.487   0.204  1.00  0.99           H  
ATOM   3228  N   SER A 220      -0.122 -22.086  -1.516  1.00  0.99           N  
ATOM   3229  CA  SER A 220       0.516 -22.276  -2.809  1.00  0.99           C  
ATOM   3230  C   SER A 220       1.841 -22.939  -2.538  1.00  0.99           C  
ATOM   3231  O   SER A 220       2.271 -22.939  -1.375  1.00  0.99           O  
ATOM   3232  CB  SER A 220       0.808 -20.964  -3.424  1.00  0.99           C  
ATOM   3233  OG  SER A 220       1.824 -20.348  -2.696  1.00  0.99           O  
ATOM   3234  H   SER A 220      -0.343 -21.141  -1.200  1.00  0.99           H  
ATOM   3235  HA  SER A 220      -0.103 -22.912  -3.450  1.00  0.99           H  
ATOM   3236 1HB  SER A 220       1.115 -21.112  -4.456  1.00  0.99           H  
ATOM   3237 2HB  SER A 220      -0.083 -20.344  -3.423  1.00  0.99           H  
ATOM   3238  HG  SER A 220       2.576 -20.953  -2.754  1.00  0.99           H  
ATOM   3239  N   ARG A 221       2.475 -23.545  -3.560  1.00  1.01           N  
ATOM   3240  CA  ARG A 221       3.735 -24.242  -3.294  1.00  1.01           C  
ATOM   3241  C   ARG A 221       4.863 -24.113  -4.353  1.00  1.01           C  
ATOM   3242  O   ARG A 221       5.997 -24.487  -4.093  1.00  1.01           O  
ATOM   3243  CB  ARG A 221       3.425 -25.722  -3.094  1.00  1.01           C  
ATOM   3244  CG  ARG A 221       2.519 -26.067  -1.883  1.00  1.01           C  
ATOM   3245  CD  ARG A 221       2.436 -27.523  -1.655  1.00  1.01           C  
ATOM   3246  NE  ARG A 221       1.743 -28.183  -2.736  1.00  1.01           N  
ATOM   3247  CZ  ARG A 221       1.857 -29.472  -3.053  1.00  1.01           C  
ATOM   3248  NH1 ARG A 221       2.634 -30.280  -2.359  1.00  1.01           N  
ATOM   3249  NH2 ARG A 221       1.173 -29.895  -4.083  1.00  1.01           N  
ATOM   3250  H   ARG A 221       2.110 -23.503  -4.512  1.00  1.01           H  
ATOM   3251  HA  ARG A 221       4.135 -23.851  -2.357  1.00  1.01           H  
ATOM   3252 1HB  ARG A 221       2.949 -26.121  -3.986  1.00  1.01           H  
ATOM   3253 2HB  ARG A 221       4.351 -26.260  -2.954  1.00  1.01           H  
ATOM   3254 1HG  ARG A 221       2.862 -25.568  -0.982  1.00  1.01           H  
ATOM   3255 2HG  ARG A 221       1.502 -25.742  -2.105  1.00  1.01           H  
ATOM   3256 1HD  ARG A 221       3.442 -27.937  -1.592  1.00  1.01           H  
ATOM   3257 2HD  ARG A 221       1.898 -27.726  -0.726  1.00  1.01           H  
ATOM   3258  HE  ARG A 221       1.094 -27.636  -3.321  1.00  1.01           H  
ATOM   3259 1HH1 ARG A 221       3.140 -29.927  -1.553  1.00  1.01           H  
ATOM   3260 2HH1 ARG A 221       2.711 -31.249  -2.616  1.00  1.01           H  
ATOM   3261 1HH2 ARG A 221       0.597 -29.200  -4.584  1.00  1.01           H  
ATOM   3262 2HH2 ARG A 221       1.231 -30.850  -4.392  1.00  1.01           H  
ATOM   3263  N   GLY A 222       4.547 -23.707  -5.573  1.00  1.03           N  
ATOM   3264  CA  GLY A 222       5.503 -23.868  -6.673  1.00  1.03           C  
ATOM   3265  C   GLY A 222       6.541 -22.770  -6.915  1.00  1.03           C  
ATOM   3266  O   GLY A 222       6.632 -21.785  -6.179  1.00  1.03           O  
ATOM   3267  H   GLY A 222       3.626 -23.346  -5.787  1.00  1.03           H  
ATOM   3268 1HA  GLY A 222       6.011 -24.820  -6.534  1.00  1.03           H  
ATOM   3269 2HA  GLY A 222       4.906 -23.959  -7.573  1.00  1.03           H  
ATOM   3270  N   PRO A 223       7.350 -22.942  -7.974  1.00  1.06           N  
ATOM   3271  CA  PRO A 223       8.358 -22.037  -8.445  1.00  1.06           C  
ATOM   3272  C   PRO A 223       7.530 -20.997  -9.111  1.00  1.06           C  
ATOM   3273  O   PRO A 223       6.379 -21.273  -9.429  1.00  1.06           O  
ATOM   3274  CB  PRO A 223       9.189 -22.885  -9.387  1.00  1.06           C  
ATOM   3275  CG  PRO A 223       8.186 -23.856  -9.960  1.00  1.06           C  
ATOM   3276  CD  PRO A 223       7.173 -24.105  -8.837  1.00  1.06           C  
ATOM   3277  HA  PRO A 223       8.933 -21.627  -7.625  1.00  1.06           H  
ATOM   3278 1HB  PRO A 223       9.661 -22.242 -10.149  1.00  1.06           H  
ATOM   3279 2HB  PRO A 223      10.007 -23.379  -8.833  1.00  1.06           H  
ATOM   3280 1HG  PRO A 223       7.716 -23.415 -10.854  1.00  1.06           H  
ATOM   3281 2HG  PRO A 223       8.695 -24.772 -10.291  1.00  1.06           H  
ATOM   3282 1HD  PRO A 223       6.179 -24.115  -9.295  1.00  1.06           H  
ATOM   3283 2HD  PRO A 223       7.372 -24.987  -8.303  1.00  1.06           H  
ATOM   3284  N   ASN A 224       8.043 -19.835  -9.357  1.00  1.10           N  
ATOM   3285  CA  ASN A 224       7.160 -18.900 -10.002  1.00  1.10           C  
ATOM   3286  C   ASN A 224       6.973 -19.157 -11.486  1.00  1.10           C  
ATOM   3287  O   ASN A 224       7.951 -19.190 -12.222  1.00  1.10           O  
ATOM   3288  CB  ASN A 224       7.654 -17.525  -9.797  1.00  1.10           C  
ATOM   3289  CG  ASN A 224       7.614 -17.244  -8.484  1.00  1.10           C  
ATOM   3290  OD1 ASN A 224       6.644 -17.610  -7.830  1.00  1.10           O  
ATOM   3291  ND2 ASN A 224       8.622 -16.610  -8.010  1.00  1.10           N  
ATOM   3292  H   ASN A 224       8.995 -19.590  -9.077  1.00  1.10           H  
ATOM   3293  HA  ASN A 224       6.215 -18.989  -9.482  1.00  1.10           H  
ATOM   3294 1HB  ASN A 224       8.672 -17.428 -10.143  1.00  1.10           H  
ATOM   3295 2HB  ASN A 224       7.040 -16.820 -10.352  1.00  1.10           H  
ATOM   3296 1HD2 ASN A 224       8.653 -16.371  -7.049  1.00  1.10           H  
ATOM   3297 2HD2 ASN A 224       9.362 -16.345  -8.631  1.00  1.10           H  
ATOM   3298  N   PRO A 225       5.732 -19.217 -12.002  1.00  1.13           N  
ATOM   3299  CA  PRO A 225       5.428 -19.416 -13.410  1.00  1.13           C  
ATOM   3300  C   PRO A 225       5.924 -18.231 -14.242  1.00  1.13           C  
ATOM   3301  O   PRO A 225       6.112 -18.331 -15.452  1.00  1.13           O  
ATOM   3302  CB  PRO A 225       3.901 -19.528 -13.406  1.00  1.13           C  
ATOM   3303  CG  PRO A 225       3.450 -18.803 -12.163  1.00  1.13           C  
ATOM   3304  CD  PRO A 225       4.536 -19.029 -11.147  1.00  1.13           C  
ATOM   3305  HA  PRO A 225       5.894 -20.353 -13.751  1.00  1.13           H  
ATOM   3306 1HB  PRO A 225       3.492 -19.083 -14.326  1.00  1.13           H  
ATOM   3307 2HB  PRO A 225       3.606 -20.589 -13.404  1.00  1.13           H  
ATOM   3308 1HG  PRO A 225       3.261 -17.747 -12.374  1.00  1.13           H  
ATOM   3309 2HG  PRO A 225       2.503 -19.226 -11.827  1.00  1.13           H  
ATOM   3310 1HD  PRO A 225       4.602 -18.110 -10.539  1.00  1.13           H  
ATOM   3311 2HD  PRO A 225       4.335 -19.936 -10.541  1.00  1.13           H  
ATOM   3312  N   LEU A 226       6.146 -17.112 -13.556  1.00  1.15           N  
ATOM   3313  CA  LEU A 226       6.619 -15.868 -14.135  1.00  1.15           C  
ATOM   3314  C   LEU A 226       8.163 -15.820 -14.208  1.00  1.15           C  
ATOM   3315  O   LEU A 226       8.727 -14.985 -14.918  1.00  1.15           O  
ATOM   3316  CB  LEU A 226       6.047 -14.738 -13.275  1.00  1.15           C  
ATOM   3317  CG  LEU A 226       4.474 -14.688 -13.254  1.00  1.15           C  
ATOM   3318  CD1 LEU A 226       3.988 -13.706 -12.237  1.00  1.15           C  
ATOM   3319  CD2 LEU A 226       3.961 -14.281 -14.625  1.00  1.15           C  
ATOM   3320  H   LEU A 226       5.961 -17.113 -12.567  1.00  1.15           H  
ATOM   3321  HA  LEU A 226       6.223 -15.786 -15.146  1.00  1.15           H  
ATOM   3322 1HB  LEU A 226       6.398 -14.858 -12.252  1.00  1.15           H  
ATOM   3323 2HB  LEU A 226       6.406 -13.785 -13.659  1.00  1.15           H  
ATOM   3324  HG  LEU A 226       4.089 -15.664 -12.993  1.00  1.15           H  
ATOM   3325 1HD1 LEU A 226       2.896 -13.700 -12.235  1.00  1.15           H  
ATOM   3326 2HD1 LEU A 226       4.345 -14.002 -11.263  1.00  1.15           H  
ATOM   3327 3HD1 LEU A 226       4.350 -12.711 -12.479  1.00  1.15           H  
ATOM   3328 1HD2 LEU A 226       2.869 -14.252 -14.611  1.00  1.15           H  
ATOM   3329 2HD2 LEU A 226       4.343 -13.292 -14.874  1.00  1.15           H  
ATOM   3330 3HD2 LEU A 226       4.296 -15.002 -15.370  1.00  1.15           H  
ATOM   3331  N   SER A 227       8.835 -16.675 -13.417  1.00  1.14           N  
ATOM   3332  CA  SER A 227      10.297 -16.802 -13.355  1.00  1.14           C  
ATOM   3333  C   SER A 227      10.643 -18.066 -12.564  1.00  1.14           C  
ATOM   3334  O   SER A 227      10.698 -18.038 -11.331  1.00  1.14           O  
ATOM   3335  CB  SER A 227      10.950 -15.598 -12.701  1.00  1.14           C  
ATOM   3336  OG  SER A 227      12.343 -15.775 -12.626  1.00  1.14           O  
ATOM   3337  H   SER A 227       8.311 -17.359 -12.884  1.00  1.14           H  
ATOM   3338  HA  SER A 227      10.685 -16.909 -14.370  1.00  1.14           H  
ATOM   3339 1HB  SER A 227      10.728 -14.695 -13.273  1.00  1.14           H  
ATOM   3340 2HB  SER A 227      10.544 -15.460 -11.698  1.00  1.14           H  
ATOM   3341  HG  SER A 227      12.646 -15.839 -13.539  1.00  1.14           H  
ATOM   3342  N   ASN A 228      11.040 -19.127 -13.254  1.00  1.10           N  
ATOM   3343  CA  ASN A 228      11.246 -20.415 -12.586  1.00  1.10           C  
ATOM   3344  C   ASN A 228      12.571 -20.569 -11.831  1.00  1.10           C  
ATOM   3345  O   ASN A 228      12.913 -21.661 -11.353  1.00  1.10           O  
ATOM   3346  CB  ASN A 228      11.015 -21.533 -13.586  1.00  1.10           C  
ATOM   3347  CG  ASN A 228      11.962 -21.499 -14.749  1.00  1.10           C  
ATOM   3348  OD1 ASN A 228      12.814 -20.615 -14.836  1.00  1.10           O  
ATOM   3349  ND2 ASN A 228      11.811 -22.432 -15.657  1.00  1.10           N  
ATOM   3350  H   ASN A 228      11.074 -19.076 -14.262  1.00  1.10           H  
ATOM   3351  HA  ASN A 228      10.458 -20.508 -11.834  1.00  1.10           H  
ATOM   3352 1HB  ASN A 228      11.118 -22.495 -13.077  1.00  1.10           H  
ATOM   3353 2HB  ASN A 228       9.992 -21.472 -13.960  1.00  1.10           H  
ATOM   3354 1HD2 ASN A 228      12.404 -22.449 -16.461  1.00  1.10           H  
ATOM   3355 2HD2 ASN A 228      11.097 -23.124 -15.548  1.00  1.10           H  
ATOM   3356  N   TYR A 229      13.320 -19.467 -11.717  1.00  1.04           N  
ATOM   3357  CA  TYR A 229      14.548 -19.455 -10.937  1.00  1.04           C  
ATOM   3358  C   TYR A 229      14.266 -18.987  -9.499  1.00  1.04           C  
ATOM   3359  O   TYR A 229      15.155 -19.020  -8.633  1.00  1.04           O  
ATOM   3360  CB  TYR A 229      15.636 -18.585 -11.562  1.00  1.04           C  
ATOM   3361  CG  TYR A 229      16.160 -19.054 -12.936  1.00  1.04           C  
ATOM   3362  CD1 TYR A 229      17.042 -18.244 -13.626  1.00  1.04           C  
ATOM   3363  CD2 TYR A 229      15.744 -20.257 -13.513  1.00  1.04           C  
ATOM   3364  CE1 TYR A 229      17.517 -18.611 -14.869  1.00  1.04           C  
ATOM   3365  CE2 TYR A 229      16.215 -20.613 -14.769  1.00  1.04           C  
ATOM   3366  CZ  TYR A 229      17.096 -19.792 -15.442  1.00  1.04           C  
ATOM   3367  OH  TYR A 229      17.559 -20.149 -16.694  1.00  1.04           O  
ATOM   3368  H   TYR A 229      12.993 -18.616 -12.152  1.00  1.04           H  
ATOM   3369  HA  TYR A 229      14.921 -20.470 -10.892  1.00  1.04           H  
ATOM   3370 1HB  TYR A 229      15.252 -17.570 -11.679  1.00  1.04           H  
ATOM   3371 2HB  TYR A 229      16.480 -18.529 -10.880  1.00  1.04           H  
ATOM   3372  HD1 TYR A 229      17.368 -17.322 -13.178  1.00  1.04           H  
ATOM   3373  HD2 TYR A 229      15.052 -20.910 -12.992  1.00  1.04           H  
ATOM   3374  HE1 TYR A 229      18.218 -17.969 -15.399  1.00  1.04           H  
ATOM   3375  HE2 TYR A 229      15.894 -21.541 -15.229  1.00  1.04           H  
ATOM   3376  HH  TYR A 229      17.344 -21.070 -16.863  1.00  1.04           H  
ATOM   3377  N   VAL A 230      13.021 -18.558  -9.233  1.00  0.97           N  
ATOM   3378  CA  VAL A 230      12.652 -18.072  -7.903  1.00  0.97           C  
ATOM   3379  C   VAL A 230      11.513 -18.927  -7.328  1.00  0.97           C  
ATOM   3380  O   VAL A 230      10.539 -19.218  -8.025  1.00  0.97           O  
ATOM   3381  CB  VAL A 230      12.232 -16.594  -7.973  1.00  0.97           C  
ATOM   3382  CG1 VAL A 230      11.850 -16.080  -6.576  1.00  0.97           C  
ATOM   3383  CG2 VAL A 230      13.361 -15.790  -8.588  1.00  0.97           C  
ATOM   3384  H   VAL A 230      12.314 -18.546  -9.974  1.00  0.97           H  
ATOM   3385  HA  VAL A 230      13.515 -18.153  -7.243  1.00  0.97           H  
ATOM   3386  HB  VAL A 230      11.354 -16.502  -8.605  1.00  0.97           H  
ATOM   3387 1HG1 VAL A 230      11.543 -15.036  -6.642  1.00  0.97           H  
ATOM   3388 2HG1 VAL A 230      11.026 -16.673  -6.174  1.00  0.97           H  
ATOM   3389 3HG1 VAL A 230      12.712 -16.163  -5.911  1.00  0.97           H  
ATOM   3390 1HG2 VAL A 230      13.068 -14.744  -8.654  1.00  0.97           H  
ATOM   3391 2HG2 VAL A 230      14.241 -15.892  -7.968  1.00  0.97           H  
ATOM   3392 3HG2 VAL A 230      13.579 -16.162  -9.588  1.00  0.97           H  
ATOM   3393  N   LEU A 231      11.669 -19.361  -6.074  1.00  0.89           N  
ATOM   3394  CA  LEU A 231      10.696 -20.230  -5.401  1.00  0.89           C  
ATOM   3395  C   LEU A 231       9.756 -19.517  -4.448  1.00  0.89           C  
ATOM   3396  O   LEU A 231      10.206 -18.707  -3.645  1.00  0.89           O  
ATOM   3397  CB  LEU A 231      11.407 -21.341  -4.618  1.00  0.89           C  
ATOM   3398  CG  LEU A 231      10.455 -22.282  -3.874  1.00  0.89           C  
ATOM   3399  CD1 LEU A 231       9.620 -23.037  -4.886  1.00  0.89           C  
ATOM   3400  CD2 LEU A 231      11.231 -23.232  -3.040  1.00  0.89           C  
ATOM   3401  H   LEU A 231      12.493 -19.071  -5.564  1.00  0.89           H  
ATOM   3402  HA  LEU A 231      10.091 -20.692  -6.160  1.00  0.89           H  
ATOM   3403 1HB  LEU A 231      12.002 -21.936  -5.307  1.00  0.89           H  
ATOM   3404 2HB  LEU A 231      12.072 -20.887  -3.883  1.00  0.89           H  
ATOM   3405  HG  LEU A 231       9.786 -21.708  -3.231  1.00  0.89           H  
ATOM   3406 1HD1 LEU A 231       8.926 -23.688  -4.365  1.00  0.89           H  
ATOM   3407 2HD1 LEU A 231       9.059 -22.339  -5.469  1.00  0.89           H  
ATOM   3408 3HD1 LEU A 231      10.258 -23.618  -5.537  1.00  0.89           H  
ATOM   3409 1HD2 LEU A 231      10.533 -23.877  -2.541  1.00  0.89           H  
ATOM   3410 2HD2 LEU A 231      11.889 -23.822  -3.656  1.00  0.89           H  
ATOM   3411 3HD2 LEU A 231      11.819 -22.686  -2.306  1.00  0.89           H  
ATOM   3412  N   LYS A 232       8.449 -19.809  -4.542  1.00  0.83           N  
ATOM   3413  CA  LYS A 232       7.493 -19.236  -3.608  1.00  0.83           C  
ATOM   3414  C   LYS A 232       6.693 -20.332  -2.882  1.00  0.83           C  
ATOM   3415  O   LYS A 232       6.308 -21.320  -3.483  1.00  0.83           O  
ATOM   3416  CB  LYS A 232       6.566 -18.312  -4.365  1.00  0.83           C  
ATOM   3417  CG  LYS A 232       7.241 -17.130  -4.971  1.00  0.83           C  
ATOM   3418  CD  LYS A 232       7.645 -16.168  -3.940  1.00  0.83           C  
ATOM   3419  CE  LYS A 232       8.310 -14.921  -4.517  1.00  0.83           C  
ATOM   3420  NZ  LYS A 232       8.550 -13.891  -3.468  1.00  0.83           N  
ATOM   3421  H   LYS A 232       8.091 -20.466  -5.242  1.00  0.83           H  
ATOM   3422  HA  LYS A 232       8.046 -18.643  -2.897  1.00  0.83           H  
ATOM   3423 1HB  LYS A 232       6.067 -18.866  -5.169  1.00  0.83           H  
ATOM   3424 2HB  LYS A 232       5.807 -17.937  -3.689  1.00  0.83           H  
ATOM   3425 1HG  LYS A 232       8.108 -17.451  -5.519  1.00  0.83           H  
ATOM   3426 2HG  LYS A 232       6.552 -16.624  -5.629  1.00  0.83           H  
ATOM   3427 1HD  LYS A 232       6.748 -15.866  -3.470  1.00  0.83           H  
ATOM   3428 2HD  LYS A 232       8.306 -16.633  -3.197  1.00  0.83           H  
ATOM   3429 1HE  LYS A 232       9.263 -15.206  -4.951  1.00  0.83           H  
ATOM   3430 2HE  LYS A 232       7.682 -14.500  -5.293  1.00  0.83           H  
ATOM   3431 1HZ  LYS A 232       9.004 -13.070  -3.872  1.00  0.83           H  
ATOM   3432 2HZ  LYS A 232       7.649 -13.630  -3.069  1.00  0.83           H  
ATOM   3433 3HZ  LYS A 232       9.134 -14.258  -2.709  1.00  0.83           H  
ATOM   3434  N   PRO A 233       6.387 -20.155  -1.590  1.00  0.81           N  
ATOM   3435  CA  PRO A 233       6.640 -19.047  -0.678  1.00  0.81           C  
ATOM   3436  C   PRO A 233       8.106 -18.974  -0.338  1.00  0.81           C  
ATOM   3437  O   PRO A 233       8.855 -19.908  -0.612  1.00  0.81           O  
ATOM   3438  CB  PRO A 233       5.845 -19.446   0.566  1.00  0.81           C  
ATOM   3439  CG  PRO A 233       5.774 -20.956   0.509  1.00  0.81           C  
ATOM   3440  CD  PRO A 233       5.684 -21.282  -0.966  1.00  0.81           C  
ATOM   3441  HA  PRO A 233       6.282 -18.108  -1.105  1.00  0.81           H  
ATOM   3442 1HB  PRO A 233       6.356 -19.068   1.471  1.00  0.81           H  
ATOM   3443 2HB  PRO A 233       4.863 -18.975   0.538  1.00  0.81           H  
ATOM   3444 1HG  PRO A 233       6.662 -21.402   0.989  1.00  0.81           H  
ATOM   3445 2HG  PRO A 233       4.903 -21.324   1.067  1.00  0.81           H  
ATOM   3446 1HD  PRO A 233       6.211 -22.232  -1.191  1.00  0.81           H  
ATOM   3447 2HD  PRO A 233       4.632 -21.318  -1.293  1.00  0.81           H  
ATOM   3448  N   ASP A 234       8.520 -17.846   0.212  1.00  0.85           N  
ATOM   3449  CA  ASP A 234       9.891 -17.711   0.629  1.00  0.85           C  
ATOM   3450  C   ASP A 234      10.033 -18.236   2.035  1.00  0.85           C  
ATOM   3451  O   ASP A 234      10.938 -19.008   2.312  1.00  0.85           O  
ATOM   3452  CB  ASP A 234      10.283 -16.238   0.616  1.00  0.85           C  
ATOM   3453  CG  ASP A 234      10.373 -15.624  -0.762  1.00  0.85           C  
ATOM   3454  OD1 ASP A 234      11.200 -16.038  -1.535  1.00  0.85           O  
ATOM   3455  OD2 ASP A 234       9.575 -14.742  -1.058  1.00  0.85           O  
ATOM   3456  H   ASP A 234       7.869 -17.098   0.421  1.00  0.85           H  
ATOM   3457  HA  ASP A 234      10.536 -18.281  -0.040  1.00  0.85           H  
ATOM   3458 1HB  ASP A 234       9.533 -15.678   1.179  1.00  0.85           H  
ATOM   3459 2HB  ASP A 234      11.199 -16.109   1.131  1.00  0.85           H  
ATOM   3460  N   VAL A 235       9.124 -17.835   2.913  1.00  0.97           N  
ATOM   3461  CA  VAL A 235       9.167 -18.275   4.305  1.00  0.97           C  
ATOM   3462  C   VAL A 235       7.801 -18.634   4.826  1.00  0.97           C  
ATOM   3463  O   VAL A 235       6.799 -18.256   4.235  1.00  0.97           O  
ATOM   3464  CB  VAL A 235       9.722 -17.196   5.235  1.00  0.97           C  
ATOM   3465  CG1 VAL A 235      11.097 -16.824   4.857  1.00  0.97           C  
ATOM   3466  CG2 VAL A 235       8.826 -15.997   5.209  1.00  0.97           C  
ATOM   3467  H   VAL A 235       8.379 -17.211   2.598  1.00  0.97           H  
ATOM   3468  HA  VAL A 235       9.803 -19.161   4.377  1.00  0.97           H  
ATOM   3469  HB  VAL A 235       9.760 -17.598   6.228  1.00  0.97           H  
ATOM   3470 1HG1 VAL A 235      11.476 -16.089   5.547  1.00  0.97           H  
ATOM   3471 2HG1 VAL A 235      11.709 -17.720   4.895  1.00  0.97           H  
ATOM   3472 3HG1 VAL A 235      11.091 -16.412   3.864  1.00  0.97           H  
ATOM   3473 1HG2 VAL A 235       9.208 -15.237   5.890  1.00  0.97           H  
ATOM   3474 2HG2 VAL A 235       8.788 -15.599   4.197  1.00  0.97           H  
ATOM   3475 3HG2 VAL A 235       7.830 -16.299   5.523  1.00  0.97           H  
ATOM   3476  N   ILE A 236       7.772 -19.273   5.974  1.00  1.19           N  
ATOM   3477  CA  ILE A 236       6.546 -19.369   6.755  1.00  1.19           C  
ATOM   3478  C   ILE A 236       6.878 -18.524   8.004  1.00  1.19           C  
ATOM   3479  O   ILE A 236       7.872 -18.805   8.677  1.00  1.19           O  
ATOM   3480  CB  ILE A 236       6.217 -20.827   7.091  1.00  1.19           C  
ATOM   3481  CG1 ILE A 236       6.071 -21.650   5.816  1.00  1.19           C  
ATOM   3482  CG2 ILE A 236       4.967 -20.856   7.865  1.00  1.19           C  
ATOM   3483  CD1 ILE A 236       6.005 -23.125   6.063  1.00  1.19           C  
ATOM   3484  H   ILE A 236       8.642 -19.676   6.330  1.00  1.19           H  
ATOM   3485  HA  ILE A 236       5.708 -18.918   6.222  1.00  1.19           H  
ATOM   3486  HB  ILE A 236       6.990 -21.262   7.668  1.00  1.19           H  
ATOM   3487 1HG1 ILE A 236       5.161 -21.345   5.303  1.00  1.19           H  
ATOM   3488 2HG1 ILE A 236       6.925 -21.460   5.160  1.00  1.19           H  
ATOM   3489 1HG2 ILE A 236       4.750 -21.884   8.107  1.00  1.19           H  
ATOM   3490 2HG2 ILE A 236       5.077 -20.278   8.778  1.00  1.19           H  
ATOM   3491 3HG2 ILE A 236       4.153 -20.434   7.271  1.00  1.19           H  
ATOM   3492 1HD1 ILE A 236       5.901 -23.626   5.108  1.00  1.19           H  
ATOM   3493 2HD1 ILE A 236       6.923 -23.457   6.555  1.00  1.19           H  
ATOM   3494 3HD1 ILE A 236       5.148 -23.356   6.695  1.00  1.19           H  
ATOM   3495  N   ALA A 237       6.155 -17.434   8.298  1.00  1.53           N  
ATOM   3496  CA  ALA A 237       6.711 -16.599   9.366  1.00  1.53           C  
ATOM   3497  C   ALA A 237       5.770 -15.650  10.128  1.00  1.53           C  
ATOM   3498  O   ALA A 237       4.760 -15.207   9.584  1.00  1.53           O  
ATOM   3499  CB  ALA A 237       7.763 -15.705   8.745  1.00  1.53           C  
ATOM   3500  H   ALA A 237       5.312 -17.192   7.795  1.00  1.53           H  
ATOM   3501  HA  ALA A 237       7.175 -17.287  10.054  1.00  1.53           H  
ATOM   3502 1HB  ALA A 237       8.269 -15.127   9.514  1.00  1.53           H  
ATOM   3503 2HB  ALA A 237       8.471 -16.307   8.225  1.00  1.53           H  
ATOM   3504 3HB  ALA A 237       7.289 -15.028   8.034  1.00  1.53           H  
ATOM   3505  N   PRO A 238       6.108 -15.344  11.411  1.00  1.98           N  
ATOM   3506  CA  PRO A 238       5.596 -14.287  12.282  1.00  1.98           C  
ATOM   3507  C   PRO A 238       6.434 -12.982  12.322  1.00  1.98           C  
ATOM   3508  O   PRO A 238       6.260 -12.187  13.247  1.00  1.98           O  
ATOM   3509  CB  PRO A 238       5.651 -14.967  13.648  1.00  1.98           C  
ATOM   3510  CG  PRO A 238       6.916 -15.792  13.585  1.00  1.98           C  
ATOM   3511  CD  PRO A 238       7.008 -16.273  12.147  1.00  1.98           C  
ATOM   3512  HA  PRO A 238       4.557 -14.063  11.999  1.00  1.98           H  
ATOM   3513 1HB  PRO A 238       5.674 -14.206  14.443  1.00  1.98           H  
ATOM   3514 2HB  PRO A 238       4.746 -15.572  13.806  1.00  1.98           H  
ATOM   3515 1HG  PRO A 238       7.783 -15.176  13.873  1.00  1.98           H  
ATOM   3516 2HG  PRO A 238       6.865 -16.623  14.303  1.00  1.98           H  
ATOM   3517 1HD  PRO A 238       8.047 -16.194  11.801  1.00  1.98           H  
ATOM   3518 2HD  PRO A 238       6.616 -17.300  12.113  1.00  1.98           H  
ATOM   3519  N   GLY A 239       7.411 -12.803  11.421  1.00  2.43           N  
ATOM   3520  CA  GLY A 239       8.370 -11.688  11.579  1.00  2.43           C  
ATOM   3521  C   GLY A 239       7.801 -10.338  11.116  1.00  2.43           C  
ATOM   3522  O   GLY A 239       6.650 -10.285  10.684  1.00  2.43           O  
ATOM   3523  H   GLY A 239       7.513 -13.439  10.647  1.00  2.43           H  
ATOM   3524 1HA  GLY A 239       8.658 -11.622  12.628  1.00  2.43           H  
ATOM   3525 2HA  GLY A 239       9.272 -11.919  11.015  1.00  2.43           H  
ATOM   3526  N   ALA A 240       8.592  -9.234  11.170  1.00  2.74           N  
ATOM   3527  CA  ALA A 240      10.011  -9.147  11.578  1.00  2.74           C  
ATOM   3528  C   ALA A 240      10.325  -7.780  12.186  1.00  2.74           C  
ATOM   3529  O   ALA A 240       9.554  -6.839  12.024  1.00  2.74           O  
ATOM   3530  CB  ALA A 240      10.927  -9.334  10.384  1.00  2.74           C  
ATOM   3531  H   ALA A 240       8.164  -8.370  10.871  1.00  2.74           H  
ATOM   3532  HA  ALA A 240      10.209  -9.910  12.327  1.00  2.74           H  
ATOM   3533 1HB  ALA A 240      11.970  -9.275  10.702  1.00  2.74           H  
ATOM   3534 2HB  ALA A 240      10.737 -10.277   9.943  1.00  2.74           H  
ATOM   3535 3HB  ALA A 240      10.735  -8.553   9.653  1.00  2.74           H  
ATOM   3536  N   ASP A 241      11.442  -7.675  12.908  1.00  2.76           N  
ATOM   3537  CA  ASP A 241      11.866  -6.374  13.422  1.00  2.76           C  
ATOM   3538  C   ASP A 241      12.162  -5.415  12.264  1.00  2.76           C  
ATOM   3539  O   ASP A 241      12.669  -5.855  11.237  1.00  2.76           O  
ATOM   3540  CB  ASP A 241      13.119  -6.477  14.297  1.00  2.76           C  
ATOM   3541  CG  ASP A 241      12.858  -7.099  15.667  1.00  2.76           C  
ATOM   3542  OD1 ASP A 241      11.718  -7.314  16.003  1.00  2.76           O  
ATOM   3543  OD2 ASP A 241      13.811  -7.326  16.373  1.00  2.76           O  
ATOM   3544  H   ASP A 241      12.024  -8.485  13.064  1.00  2.76           H  
ATOM   3545  HA  ASP A 241      11.048  -5.999  14.029  1.00  2.76           H  
ATOM   3546 1HB  ASP A 241      13.867  -7.060  13.773  1.00  2.76           H  
ATOM   3547 2HB  ASP A 241      13.553  -5.490  14.446  1.00  2.76           H  
ATOM   3548  N   PRO A 242      11.873  -4.107  12.408  1.00  2.51           N  
ATOM   3549  CA  PRO A 242      12.125  -3.048  11.436  1.00  2.51           C  
ATOM   3550  C   PRO A 242      13.605  -2.742  11.169  1.00  2.51           C  
ATOM   3551  O   PRO A 242      13.938  -2.118  10.166  1.00  2.51           O  
ATOM   3552  CB  PRO A 242      11.453  -1.837  12.103  1.00  2.51           C  
ATOM   3553  CG  PRO A 242      11.455  -2.144  13.575  1.00  2.51           C  
ATOM   3554  CD  PRO A 242      11.250  -3.627  13.662  1.00  2.51           C  
ATOM   3555  HA  PRO A 242      11.616  -3.299  10.494  1.00  2.51           H  
ATOM   3556 1HB  PRO A 242      12.017  -0.918  11.861  1.00  2.51           H  
ATOM   3557 2HB  PRO A 242      10.442  -1.699  11.702  1.00  2.51           H  
ATOM   3558 1HG  PRO A 242      12.418  -1.823  14.015  1.00  2.51           H  
ATOM   3559 2HG  PRO A 242      10.668  -1.568  14.084  1.00  2.51           H  
ATOM   3560 1HD  PRO A 242      11.777  -3.982  14.556  1.00  2.51           H  
ATOM   3561 2HD  PRO A 242      10.175  -3.874  13.678  1.00  2.51           H  
ATOM   3562  N   ASP A 243      14.496  -3.139  12.076  1.00  2.12           N  
ATOM   3563  CA  ASP A 243      15.920  -2.844  11.899  1.00  2.12           C  
ATOM   3564  C   ASP A 243      16.486  -3.502  10.638  1.00  2.12           C  
ATOM   3565  O   ASP A 243      16.139  -4.643  10.347  1.00  2.12           O  
ATOM   3566  CB  ASP A 243      16.718  -3.296  13.125  1.00  2.12           C  
ATOM   3567  CG  ASP A 243      16.454  -2.439  14.363  1.00  2.12           C  
ATOM   3568  OD1 ASP A 243      15.822  -1.414  14.243  1.00  2.12           O  
ATOM   3569  OD2 ASP A 243      16.886  -2.825  15.418  1.00  2.12           O  
ATOM   3570  H   ASP A 243      14.198  -3.651  12.889  1.00  2.12           H  
ATOM   3571  HA  ASP A 243      16.033  -1.766  11.793  1.00  2.12           H  
ATOM   3572 1HB  ASP A 243      16.466  -4.330  13.355  1.00  2.12           H  
ATOM   3573 2HB  ASP A 243      17.784  -3.263  12.892  1.00  2.12           H  
ATOM   3574  N   TRP A 244      17.401  -2.789   9.951  1.00  1.74           N  
ATOM   3575  CA  TRP A 244      18.097  -3.228   8.719  1.00  1.74           C  
ATOM   3576  C   TRP A 244      17.322  -2.958   7.424  1.00  1.74           C  
ATOM   3577  O   TRP A 244      16.118  -2.717   7.437  1.00  1.74           O  
ATOM   3578  CB  TRP A 244      18.501  -4.706   8.718  1.00  1.74           C  
ATOM   3579  CG  TRP A 244      19.584  -5.086   9.640  1.00  1.74           C  
ATOM   3580  CD1 TRP A 244      20.372  -4.270  10.387  1.00  1.74           C  
ATOM   3581  CD2 TRP A 244      20.054  -6.425   9.871  1.00  1.74           C  
ATOM   3582  NE1 TRP A 244      21.297  -5.013  11.077  1.00  1.74           N  
ATOM   3583  CE2 TRP A 244      21.119  -6.334  10.766  1.00  1.74           C  
ATOM   3584  CE3 TRP A 244      19.669  -7.684   9.382  1.00  1.74           C  
ATOM   3585  CZ2 TRP A 244      21.809  -7.447  11.192  1.00  1.74           C  
ATOM   3586  CZ3 TRP A 244      20.366  -8.794   9.804  1.00  1.74           C  
ATOM   3587  CH2 TRP A 244      21.410  -8.674  10.690  1.00  1.74           C  
ATOM   3588  H   TRP A 244      17.607  -1.862  10.294  1.00  1.74           H  
ATOM   3589  HA  TRP A 244      19.026  -2.662   8.656  1.00  1.74           H  
ATOM   3590 1HB  TRP A 244      17.670  -5.371   8.836  1.00  1.74           H  
ATOM   3591 2HB  TRP A 244      18.877  -4.911   7.746  1.00  1.74           H  
ATOM   3592  HD1 TRP A 244      20.288  -3.186  10.427  1.00  1.74           H  
ATOM   3593  HE1 TRP A 244      22.001  -4.649  11.701  1.00  1.74           H  
ATOM   3594  HE3 TRP A 244      18.840  -7.778   8.677  1.00  1.74           H  
ATOM   3595  HZ2 TRP A 244      22.647  -7.382  11.892  1.00  1.74           H  
ATOM   3596  HZ3 TRP A 244      20.063  -9.760   9.417  1.00  1.74           H  
ATOM   3597  HH2 TRP A 244      21.947  -9.560  11.014  1.00  1.74           H  
ATOM   3598  N   SER A 245      18.048  -2.926   6.302  1.00  1.42           N  
ATOM   3599  CA  SER A 245      17.429  -2.692   4.999  1.00  1.42           C  
ATOM   3600  C   SER A 245      16.508  -3.865   4.704  1.00  1.42           C  
ATOM   3601  O   SER A 245      16.798  -4.972   5.160  1.00  1.42           O  
ATOM   3602  CB  SER A 245      18.515  -2.637   3.928  1.00  1.42           C  
ATOM   3603  OG  SER A 245      19.109  -3.913   3.738  1.00  1.42           O  
ATOM   3604  H   SER A 245      19.044  -3.094   6.352  1.00  1.42           H  
ATOM   3605  HA  SER A 245      16.864  -1.760   5.040  1.00  1.42           H  
ATOM   3606 1HB  SER A 245      18.139  -2.276   2.987  1.00  1.42           H  
ATOM   3607 2HB  SER A 245      19.281  -1.933   4.252  1.00  1.42           H  
ATOM   3608  HG  SER A 245      19.925  -3.750   3.240  1.00  1.42           H  
ATOM   3609  N   PRO A 246      15.470  -3.712   3.862  1.00  1.20           N  
ATOM   3610  CA  PRO A 246      14.554  -4.771   3.499  1.00  1.20           C  
ATOM   3611  C   PRO A 246      15.251  -5.934   2.830  1.00  1.20           C  
ATOM   3612  O   PRO A 246      14.797  -7.074   2.910  1.00  1.20           O  
ATOM   3613  CB  PRO A 246      13.620  -4.057   2.513  1.00  1.20           C  
ATOM   3614  CG  PRO A 246      14.376  -2.865   2.028  1.00  1.20           C  
ATOM   3615  CD  PRO A 246      15.171  -2.423   3.230  1.00  1.20           C  
ATOM   3616  HA  PRO A 246      14.014  -5.102   4.395  1.00  1.20           H  
ATOM   3617 1HB  PRO A 246      13.304  -4.740   1.710  1.00  1.20           H  
ATOM   3618 2HB  PRO A 246      12.746  -3.737   3.026  1.00  1.20           H  
ATOM   3619 1HG  PRO A 246      15.009  -3.140   1.171  1.00  1.20           H  
ATOM   3620 2HG  PRO A 246      13.670  -2.106   1.662  1.00  1.20           H  
ATOM   3621 1HD  PRO A 246      16.031  -1.877   2.890  1.00  1.20           H  
ATOM   3622 2HD  PRO A 246      14.549  -1.828   3.910  1.00  1.20           H  
ATOM   3623  N   ALA A 247      16.392  -5.667   2.201  1.00  1.04           N  
ATOM   3624  CA  ALA A 247      17.134  -6.733   1.565  1.00  1.04           C  
ATOM   3625  C   ALA A 247      17.719  -7.645   2.627  1.00  1.04           C  
ATOM   3626  O   ALA A 247      17.621  -8.874   2.536  1.00  1.04           O  
ATOM   3627  CB  ALA A 247      18.221  -6.153   0.700  1.00  1.04           C  
ATOM   3628  H   ALA A 247      16.747  -4.725   2.151  1.00  1.04           H  
ATOM   3629  HA  ALA A 247      16.449  -7.316   0.948  1.00  1.04           H  
ATOM   3630 1HB  ALA A 247      18.761  -6.953   0.221  1.00  1.04           H  
ATOM   3631 2HB  ALA A 247      17.773  -5.510  -0.056  1.00  1.04           H  
ATOM   3632 3HB  ALA A 247      18.904  -5.571   1.314  1.00  1.04           H  
ATOM   3633  N   MET A 248      18.294  -7.028   3.669  1.00  0.94           N  
ATOM   3634  CA  MET A 248      18.901  -7.786   4.754  1.00  0.94           C  
ATOM   3635  C   MET A 248      17.841  -8.493   5.583  1.00  0.94           C  
ATOM   3636  O   MET A 248      18.058  -9.614   6.040  1.00  0.94           O  
ATOM   3637  CB  MET A 248      19.701  -6.866   5.642  1.00  0.94           C  
ATOM   3638  CG  MET A 248      20.918  -6.248   5.020  1.00  0.94           C  
ATOM   3639  SD  MET A 248      21.676  -5.039   6.121  1.00  0.94           S  
ATOM   3640  CE  MET A 248      22.456  -6.154   7.235  1.00  0.94           C  
ATOM   3641  H   MET A 248      18.339  -6.001   3.707  1.00  0.94           H  
ATOM   3642  HA  MET A 248      19.563  -8.540   4.326  1.00  0.94           H  
ATOM   3643 1HB  MET A 248      19.058  -6.060   5.935  1.00  0.94           H  
ATOM   3644 2HB  MET A 248      20.011  -7.395   6.534  1.00  0.94           H  
ATOM   3645 1HG  MET A 248      21.649  -7.032   4.820  1.00  0.94           H  
ATOM   3646 2HG  MET A 248      20.679  -5.781   4.077  1.00  0.94           H  
ATOM   3647 1HE  MET A 248      22.973  -5.601   8.019  1.00  0.94           H  
ATOM   3648 2HE  MET A 248      21.725  -6.809   7.669  1.00  0.94           H  
ATOM   3649 3HE  MET A 248      23.163  -6.738   6.667  1.00  0.94           H  
ATOM   3650  N   ILE A 249      16.687  -7.837   5.785  1.00  0.88           N  
ATOM   3651  CA  ILE A 249      15.621  -8.433   6.587  1.00  0.88           C  
ATOM   3652  C   ILE A 249      15.052  -9.650   5.882  1.00  0.88           C  
ATOM   3653  O   ILE A 249      14.898 -10.708   6.490  1.00  0.88           O  
ATOM   3654  CB  ILE A 249      14.460  -7.471   6.855  1.00  0.88           C  
ATOM   3655  CG1 ILE A 249      14.889  -6.298   7.724  1.00  0.88           C  
ATOM   3656  CG2 ILE A 249      13.336  -8.249   7.565  1.00  0.88           C  
ATOM   3657  CD1 ILE A 249      13.857  -5.183   7.769  1.00  0.88           C  
ATOM   3658  H   ILE A 249      16.573  -6.899   5.396  1.00  0.88           H  
ATOM   3659  HA  ILE A 249      16.040  -8.747   7.544  1.00  0.88           H  
ATOM   3660  HB  ILE A 249      14.108  -7.065   5.912  1.00  0.88           H  
ATOM   3661 1HG1 ILE A 249      15.060  -6.644   8.745  1.00  0.88           H  
ATOM   3662 2HG1 ILE A 249      15.818  -5.882   7.338  1.00  0.88           H  
ATOM   3663 1HG2 ILE A 249      12.496  -7.584   7.761  1.00  0.88           H  
ATOM   3664 2HG2 ILE A 249      13.008  -9.076   6.936  1.00  0.88           H  
ATOM   3665 3HG2 ILE A 249      13.710  -8.640   8.511  1.00  0.88           H  
ATOM   3666 1HD1 ILE A 249      14.229  -4.376   8.411  1.00  0.88           H  
ATOM   3667 2HD1 ILE A 249      13.687  -4.796   6.768  1.00  0.88           H  
ATOM   3668 3HD1 ILE A 249      12.933  -5.565   8.173  1.00  0.88           H  
ATOM   3669  N   LYS A 250      14.740  -9.507   4.587  1.00  0.84           N  
ATOM   3670  CA  LYS A 250      14.214 -10.619   3.809  1.00  0.84           C  
ATOM   3671  C   LYS A 250      15.185 -11.778   3.857  1.00  0.84           C  
ATOM   3672  O   LYS A 250      14.798 -12.922   4.123  1.00  0.84           O  
ATOM   3673  CB  LYS A 250      13.954 -10.177   2.373  1.00  0.84           C  
ATOM   3674  CG  LYS A 250      13.421 -11.254   1.424  1.00  0.84           C  
ATOM   3675  CD  LYS A 250      13.030 -10.615   0.081  1.00  0.84           C  
ATOM   3676  CE  LYS A 250      12.389 -11.600  -0.886  1.00  0.84           C  
ATOM   3677  NZ  LYS A 250      13.344 -12.583  -1.385  1.00  0.84           N  
ATOM   3678  H   LYS A 250      14.870  -8.610   4.118  1.00  0.84           H  
ATOM   3679  HA  LYS A 250      13.272 -10.943   4.252  1.00  0.84           H  
ATOM   3680 1HB  LYS A 250      13.242  -9.362   2.378  1.00  0.84           H  
ATOM   3681 2HB  LYS A 250      14.881  -9.782   1.948  1.00  0.84           H  
ATOM   3682 1HG  LYS A 250      14.209 -11.987   1.246  1.00  0.84           H  
ATOM   3683 2HG  LYS A 250      12.577 -11.772   1.858  1.00  0.84           H  
ATOM   3684 1HD  LYS A 250      12.319  -9.805   0.263  1.00  0.84           H  
ATOM   3685 2HD  LYS A 250      13.916 -10.191  -0.390  1.00  0.84           H  
ATOM   3686 1HE  LYS A 250      11.585 -12.126  -0.388  1.00  0.84           H  
ATOM   3687 2HE  LYS A 250      11.979 -11.045  -1.719  1.00  0.84           H  
ATOM   3688 1HZ  LYS A 250      12.880 -13.210  -2.034  1.00  0.84           H  
ATOM   3689 2HZ  LYS A 250      14.108 -12.122  -1.854  1.00  0.84           H  
ATOM   3690 3HZ  LYS A 250      13.685 -13.093  -0.590  1.00  0.84           H  
ATOM   3691  N   SER A 251      16.466 -11.482   3.634  1.00  0.81           N  
ATOM   3692  CA  SER A 251      17.471 -12.513   3.695  1.00  0.81           C  
ATOM   3693  C   SER A 251      17.529 -13.152   5.061  1.00  0.81           C  
ATOM   3694  O   SER A 251      17.595 -14.373   5.180  1.00  0.81           O  
ATOM   3695  CB  SER A 251      18.822 -11.964   3.357  1.00  0.81           C  
ATOM   3696  OG  SER A 251      19.765 -12.987   3.466  1.00  0.81           O  
ATOM   3697  H   SER A 251      16.755 -10.529   3.402  1.00  0.81           H  
ATOM   3698  HA  SER A 251      17.210 -13.284   2.983  1.00  0.81           H  
ATOM   3699 1HB  SER A 251      18.819 -11.559   2.345  1.00  0.81           H  
ATOM   3700 2HB  SER A 251      19.068 -11.152   4.036  1.00  0.81           H  
ATOM   3701  HG  SER A 251      19.643 -13.346   4.356  1.00  0.81           H  
ATOM   3702  N   ALA A 252      17.516 -12.355   6.117  1.00  0.80           N  
ATOM   3703  CA  ALA A 252      17.579 -12.929   7.441  1.00  0.80           C  
ATOM   3704  C   ALA A 252      16.402 -13.868   7.680  1.00  0.80           C  
ATOM   3705  O   ALA A 252      16.582 -14.966   8.208  1.00  0.80           O  
ATOM   3706  CB  ALA A 252      17.577 -11.825   8.468  1.00  0.80           C  
ATOM   3707  H   ALA A 252      17.478 -11.344   6.010  1.00  0.80           H  
ATOM   3708  HA  ALA A 252      18.503 -13.500   7.525  1.00  0.80           H  
ATOM   3709 1HB  ALA A 252      17.650 -12.260   9.452  1.00  0.80           H  
ATOM   3710 2HB  ALA A 252      18.420 -11.164   8.290  1.00  0.80           H  
ATOM   3711 3HB  ALA A 252      16.653 -11.255   8.386  1.00  0.80           H  
ATOM   3712  N   LEU A 253      15.204 -13.485   7.238  1.00  0.79           N  
ATOM   3713  CA  LEU A 253      14.057 -14.350   7.446  1.00  0.79           C  
ATOM   3714  C   LEU A 253      14.190 -15.648   6.668  1.00  0.79           C  
ATOM   3715  O   LEU A 253      13.937 -16.729   7.187  1.00  0.79           O  
ATOM   3716  CB  LEU A 253      12.783 -13.630   7.003  1.00  0.79           C  
ATOM   3717  CG  LEU A 253      12.351 -12.468   7.851  1.00  0.79           C  
ATOM   3718  CD1 LEU A 253      11.193 -11.752   7.155  1.00  0.79           C  
ATOM   3719  CD2 LEU A 253      11.959 -12.999   9.197  1.00  0.79           C  
ATOM   3720  H   LEU A 253      15.087 -12.571   6.797  1.00  0.79           H  
ATOM   3721  HA  LEU A 253      13.990 -14.585   8.508  1.00  0.79           H  
ATOM   3722 1HB  LEU A 253      12.934 -13.258   5.988  1.00  0.79           H  
ATOM   3723 2HB  LEU A 253      11.971 -14.343   6.989  1.00  0.79           H  
ATOM   3724  HG  LEU A 253      13.174 -11.766   7.967  1.00  0.79           H  
ATOM   3725 1HD1 LEU A 253      10.866 -10.907   7.745  1.00  0.79           H  
ATOM   3726 2HD1 LEU A 253      11.531 -11.395   6.179  1.00  0.79           H  
ATOM   3727 3HD1 LEU A 253      10.364 -12.444   7.021  1.00  0.79           H  
ATOM   3728 1HD2 LEU A 253      11.658 -12.212   9.844  1.00  0.79           H  
ATOM   3729 2HD2 LEU A 253      11.140 -13.697   9.075  1.00  0.79           H  
ATOM   3730 3HD2 LEU A 253      12.812 -13.507   9.631  1.00  0.79           H  
ATOM   3731  N   MET A 254      14.648 -15.569   5.429  1.00  0.80           N  
ATOM   3732  CA  MET A 254      14.778 -16.787   4.650  1.00  0.80           C  
ATOM   3733  C   MET A 254      15.904 -17.679   5.114  1.00  0.80           C  
ATOM   3734  O   MET A 254      15.739 -18.886   5.268  1.00  0.80           O  
ATOM   3735  CB  MET A 254      14.950 -16.444   3.190  1.00  0.80           C  
ATOM   3736  CG  MET A 254      13.724 -15.857   2.579  1.00  0.80           C  
ATOM   3737  SD  MET A 254      13.946 -15.393   0.900  1.00  0.80           S  
ATOM   3738  CE  MET A 254      13.999 -17.041   0.195  1.00  0.80           C  
ATOM   3739  H   MET A 254      14.866 -14.661   5.016  1.00  0.80           H  
ATOM   3740  HA  MET A 254      13.869 -17.360   4.761  1.00  0.80           H  
ATOM   3741 1HB  MET A 254      15.747 -15.708   3.100  1.00  0.80           H  
ATOM   3742 2HB  MET A 254      15.243 -17.332   2.630  1.00  0.80           H  
ATOM   3743 1HG  MET A 254      12.952 -16.613   2.614  1.00  0.80           H  
ATOM   3744 2HG  MET A 254      13.395 -14.986   3.149  1.00  0.80           H  
ATOM   3745 1HE  MET A 254      14.133 -16.965  -0.882  1.00  0.80           H  
ATOM   3746 2HE  MET A 254      14.820 -17.600   0.632  1.00  0.80           H  
ATOM   3747 3HE  MET A 254      13.062 -17.562   0.404  1.00  0.80           H  
ATOM   3748  N   THR A 255      17.042 -17.094   5.410  1.00  0.81           N  
ATOM   3749  CA  THR A 255      18.187 -17.911   5.713  1.00  0.81           C  
ATOM   3750  C   THR A 255      18.208 -18.450   7.130  1.00  0.81           C  
ATOM   3751  O   THR A 255      18.898 -19.424   7.410  1.00  0.81           O  
ATOM   3752  CB  THR A 255      19.469 -17.149   5.408  1.00  0.81           C  
ATOM   3753  OG1 THR A 255      19.542 -15.972   6.217  1.00  0.81           O  
ATOM   3754  CG2 THR A 255      19.509 -16.762   3.996  1.00  0.81           C  
ATOM   3755  H   THR A 255      17.140 -16.088   5.350  1.00  0.81           H  
ATOM   3756  HA  THR A 255      18.156 -18.760   5.040  1.00  0.81           H  
ATOM   3757  HB  THR A 255      20.279 -17.774   5.591  1.00  0.81           H  
ATOM   3758  HG1 THR A 255      18.805 -15.374   5.965  1.00  0.81           H  
ATOM   3759 1HG2 THR A 255      20.426 -16.231   3.807  1.00  0.81           H  
ATOM   3760 2HG2 THR A 255      19.452 -17.650   3.359  1.00  0.81           H  
ATOM   3761 3HG2 THR A 255      18.671 -16.122   3.810  1.00  0.81           H  
ATOM   3762  N   THR A 256      17.403 -17.905   8.020  1.00  0.82           N  
ATOM   3763  CA  THR A 256      17.387 -18.440   9.368  1.00  0.82           C  
ATOM   3764  C   THR A 256      16.151 -19.300   9.558  1.00  0.82           C  
ATOM   3765  O   THR A 256      15.720 -19.570  10.685  1.00  0.82           O  
ATOM   3766  CB  THR A 256      17.423 -17.344  10.385  1.00  0.82           C  
ATOM   3767  OG1 THR A 256      16.292 -16.520  10.206  1.00  0.82           O  
ATOM   3768  CG2 THR A 256      18.710 -16.532  10.209  1.00  0.82           C  
ATOM   3769  H   THR A 256      16.851 -17.073   7.799  1.00  0.82           H  
ATOM   3770  HA  THR A 256      18.266 -19.069   9.519  1.00  0.82           H  
ATOM   3771  HB  THR A 256      17.386 -17.769  11.367  1.00  0.82           H  
ATOM   3772  HG1 THR A 256      16.343 -16.084   9.336  1.00  0.82           H  
ATOM   3773 1HG2 THR A 256      18.757 -15.741  10.926  1.00  0.82           H  
ATOM   3774 2HG2 THR A 256      19.569 -17.190  10.348  1.00  0.82           H  
ATOM   3775 3HG2 THR A 256      18.739 -16.106   9.206  1.00  0.82           H  
ATOM   3776  N   ALA A 257      15.547 -19.667   8.437  1.00  0.85           N  
ATOM   3777  CA  ALA A 257      14.384 -20.507   8.426  1.00  0.85           C  
ATOM   3778  C   ALA A 257      14.770 -21.976   8.610  1.00  0.85           C  
ATOM   3779  O   ALA A 257      15.917 -22.368   8.372  1.00  0.85           O  
ATOM   3780  CB  ALA A 257      13.625 -20.277   7.149  1.00  0.85           C  
ATOM   3781  H   ALA A 257      15.912 -19.380   7.527  1.00  0.85           H  
ATOM   3782  HA  ALA A 257      13.777 -20.232   9.267  1.00  0.85           H  
ATOM   3783 1HB  ALA A 257      12.771 -20.867   7.155  1.00  0.85           H  
ATOM   3784 2HB  ALA A 257      13.345 -19.231   7.066  1.00  0.85           H  
ATOM   3785 3HB  ALA A 257      14.248 -20.550   6.313  1.00  0.85           H  
ATOM   3786  N   TYR A 258      13.804 -22.787   9.032  1.00  0.90           N  
ATOM   3787  CA  TYR A 258      13.995 -24.208   9.260  1.00  0.90           C  
ATOM   3788  C   TYR A 258      12.884 -25.093   8.691  1.00  0.90           C  
ATOM   3789  O   TYR A 258      11.742 -24.679   8.483  1.00  0.90           O  
ATOM   3790  CB  TYR A 258      14.168 -24.447  10.758  1.00  0.90           C  
ATOM   3791  CG  TYR A 258      12.980 -24.029  11.612  1.00  0.90           C  
ATOM   3792  CD1 TYR A 258      11.985 -24.905  11.884  1.00  0.90           C  
ATOM   3793  CD2 TYR A 258      12.929 -22.766  12.137  1.00  0.90           C  
ATOM   3794  CE1 TYR A 258      10.911 -24.540  12.694  1.00  0.90           C  
ATOM   3795  CE2 TYR A 258      11.869 -22.388  12.944  1.00  0.90           C  
ATOM   3796  CZ  TYR A 258      10.869 -23.268  13.224  1.00  0.90           C  
ATOM   3797  OH  TYR A 258       9.824 -22.881  14.032  1.00  0.90           O  
ATOM   3798  H   TYR A 258      12.904 -22.379   9.225  1.00  0.90           H  
ATOM   3799  HA  TYR A 258      14.917 -24.501   8.763  1.00  0.90           H  
ATOM   3800 1HB  TYR A 258      14.352 -25.506  10.935  1.00  0.90           H  
ATOM   3801 2HB  TYR A 258      15.042 -23.901  11.106  1.00  0.90           H  
ATOM   3802  HD1 TYR A 258      12.046 -25.884  11.461  1.00  0.90           H  
ATOM   3803  HD2 TYR A 258      13.727 -22.065  11.910  1.00  0.90           H  
ATOM   3804  HE1 TYR A 258      10.115 -25.255  12.907  1.00  0.90           H  
ATOM   3805  HE2 TYR A 258      11.829 -21.395  13.360  1.00  0.90           H  
ATOM   3806  HH  TYR A 258       9.878 -21.932  14.184  1.00  0.90           H  
ATOM   3807  N   THR A 259      13.223 -26.351   8.469  1.00  0.96           N  
ATOM   3808  CA  THR A 259      12.305 -27.293   7.850  1.00  0.96           C  
ATOM   3809  C   THR A 259      11.835 -28.436   8.751  1.00  0.96           C  
ATOM   3810  O   THR A 259      11.261 -29.416   8.263  1.00  0.96           O  
ATOM   3811  CB  THR A 259      12.972 -27.841   6.583  1.00  0.96           C  
ATOM   3812  OG1 THR A 259      14.229 -28.450   6.938  1.00  0.96           O  
ATOM   3813  CG2 THR A 259      13.220 -26.690   5.564  1.00  0.96           C  
ATOM   3814  H   THR A 259      14.161 -26.661   8.689  1.00  0.96           H  
ATOM   3815  HA  THR A 259      11.422 -26.741   7.541  1.00  0.96           H  
ATOM   3816  HB  THR A 259      12.324 -28.598   6.140  1.00  0.96           H  
ATOM   3817  HG1 THR A 259      14.159 -28.914   7.811  1.00  0.96           H  
ATOM   3818 1HG2 THR A 259      13.691 -27.090   4.669  1.00  0.96           H  
ATOM   3819 2HG2 THR A 259      12.274 -26.221   5.292  1.00  0.96           H  
ATOM   3820 3HG2 THR A 259      13.874 -25.939   6.006  1.00  0.96           H  
ATOM   3821  N   HIS A 260      12.068 -28.297  10.056  1.00  1.04           N  
ATOM   3822  CA  HIS A 260      11.717 -29.321  11.042  1.00  1.04           C  
ATOM   3823  C   HIS A 260      10.879 -28.761  12.208  1.00  1.04           C  
ATOM   3824  O   HIS A 260      10.895 -27.571  12.479  1.00  1.04           O  
ATOM   3825  CB  HIS A 260      12.997 -29.974  11.556  1.00  1.04           C  
ATOM   3826  CG  HIS A 260      13.767 -30.695  10.465  1.00  1.04           C  
ATOM   3827  ND1 HIS A 260      14.536 -30.025   9.501  1.00  1.04           N  
ATOM   3828  CD2 HIS A 260      13.894 -32.011  10.190  1.00  1.04           C  
ATOM   3829  CE1 HIS A 260      15.078 -30.921   8.691  1.00  1.04           C  
ATOM   3830  NE2 HIS A 260      14.706 -32.122   9.088  1.00  1.04           N  
ATOM   3831  H   HIS A 260      12.518 -27.454  10.373  1.00  1.04           H  
ATOM   3832  HA  HIS A 260      11.123 -30.088  10.563  1.00  1.04           H  
ATOM   3833 1HB  HIS A 260      13.642 -29.220  12.005  1.00  1.04           H  
ATOM   3834 2HB  HIS A 260      12.742 -30.695  12.333  1.00  1.04           H  
ATOM   3835  HD2 HIS A 260      13.441 -32.830  10.734  1.00  1.04           H  
ATOM   3836  HE1 HIS A 260      15.727 -30.705   7.839  1.00  1.04           H  
ATOM   3837  HE2 HIS A 260      14.973 -32.993   8.657  1.00  1.04           H  
ATOM   3838  N   ASP A 261      10.128 -29.616  12.887  1.00  1.12           N  
ATOM   3839  CA  ASP A 261       9.309 -29.186  14.017  1.00  1.12           C  
ATOM   3840  C   ASP A 261      10.156 -29.096  15.279  1.00  1.12           C  
ATOM   3841  O   ASP A 261      11.369 -29.316  15.241  1.00  1.12           O  
ATOM   3842  CB  ASP A 261       8.123 -30.144  14.250  1.00  1.12           C  
ATOM   3843  CG  ASP A 261       8.542 -31.547  14.769  1.00  1.12           C  
ATOM   3844  OD1 ASP A 261       9.672 -31.662  15.186  1.00  1.12           O  
ATOM   3845  OD2 ASP A 261       7.756 -32.472  14.785  1.00  1.12           O  
ATOM   3846  H   ASP A 261      10.131 -30.585  12.612  1.00  1.12           H  
ATOM   3847  HA  ASP A 261       8.909 -28.194  13.800  1.00  1.12           H  
ATOM   3848 1HB  ASP A 261       7.421 -29.700  14.952  1.00  1.12           H  
ATOM   3849 2HB  ASP A 261       7.586 -30.276  13.309  1.00  1.12           H  
ATOM   3850  N   HIS A 262       9.513 -28.874  16.423  1.00  1.17           N  
ATOM   3851  CA  HIS A 262      10.225 -28.658  17.678  1.00  1.17           C  
ATOM   3852  C   HIS A 262      10.849 -29.937  18.251  1.00  1.17           C  
ATOM   3853  O   HIS A 262      11.636 -29.870  19.196  1.00  1.17           O  
ATOM   3854  CB  HIS A 262       9.269 -28.069  18.719  1.00  1.17           C  
ATOM   3855  CG  HIS A 262       8.760 -26.691  18.398  1.00  1.17           C  
ATOM   3856  ND1 HIS A 262       9.581 -25.583  18.320  1.00  1.17           N  
ATOM   3857  CD2 HIS A 262       7.504 -26.250  18.152  1.00  1.17           C  
ATOM   3858  CE1 HIS A 262       8.839 -24.512  18.036  1.00  1.17           C  
ATOM   3859  NE2 HIS A 262       7.576 -24.895  17.934  1.00  1.17           N  
ATOM   3860  H   HIS A 262       8.509 -28.772  16.412  1.00  1.17           H  
ATOM   3861  HA  HIS A 262      11.032 -27.945  17.510  1.00  1.17           H  
ATOM   3862 1HB  HIS A 262       8.408 -28.732  18.828  1.00  1.17           H  
ATOM   3863 2HB  HIS A 262       9.771 -28.029  19.685  1.00  1.17           H  
ATOM   3864  HD2 HIS A 262       6.591 -26.851  18.135  1.00  1.17           H  
ATOM   3865  HE1 HIS A 262       9.205 -23.493  17.913  1.00  1.17           H  
ATOM   3866  HE2 HIS A 262       6.741 -24.295  17.728  1.00  1.17           H  
ATOM   3867  N   ASP A 263      10.460 -31.096  17.714  1.00  1.20           N  
ATOM   3868  CA  ASP A 263      10.979 -32.381  18.142  1.00  1.20           C  
ATOM   3869  C   ASP A 263      12.025 -32.890  17.141  1.00  1.20           C  
ATOM   3870  O   ASP A 263      12.552 -33.994  17.298  1.00  1.20           O  
ATOM   3871  CB  ASP A 263       9.856 -33.416  18.256  1.00  1.20           C  
ATOM   3872  CG  ASP A 263       8.805 -33.122  19.348  1.00  1.20           C  
ATOM   3873  OD1 ASP A 263       9.130 -32.657  20.421  1.00  1.20           O  
ATOM   3874  OD2 ASP A 263       7.660 -33.387  19.112  1.00  1.20           O  
ATOM   3875  H   ASP A 263       9.846 -31.100  16.902  1.00  1.20           H  
ATOM   3876  HA  ASP A 263      11.459 -32.264  19.113  1.00  1.20           H  
ATOM   3877 1HB  ASP A 263       9.339 -33.456  17.293  1.00  1.20           H  
ATOM   3878 2HB  ASP A 263      10.287 -34.400  18.432  1.00  1.20           H  
ATOM   3879  N   GLY A 264      12.339 -32.080  16.120  1.00  1.20           N  
ATOM   3880  CA  GLY A 264      13.300 -32.454  15.088  1.00  1.20           C  
ATOM   3881  C   GLY A 264      12.724 -33.257  13.905  1.00  1.20           C  
ATOM   3882  O   GLY A 264      13.493 -33.766  13.085  1.00  1.20           O  
ATOM   3883  H   GLY A 264      11.882 -31.171  16.020  1.00  1.20           H  
ATOM   3884 1HA  GLY A 264      13.757 -31.542  14.706  1.00  1.20           H  
ATOM   3885 2HA  GLY A 264      14.101 -33.028  15.550  1.00  1.20           H  
ATOM   3886  N   ASN A 265      11.400 -33.401  13.805  1.00  1.18           N  
ATOM   3887  CA  ASN A 265      10.836 -34.173  12.694  1.00  1.18           C  
ATOM   3888  C   ASN A 265      10.623 -33.215  11.522  1.00  1.18           C  
ATOM   3889  O   ASN A 265      10.355 -32.046  11.742  1.00  1.18           O  
ATOM   3890  CB  ASN A 265       9.500 -34.800  13.051  1.00  1.18           C  
ATOM   3891  CG  ASN A 265       9.552 -35.755  14.184  1.00  1.18           C  
ATOM   3892  OD1 ASN A 265      10.133 -36.851  14.121  1.00  1.18           O  
ATOM   3893  ND2 ASN A 265       8.917 -35.347  15.252  1.00  1.18           N  
ATOM   3894  H   ASN A 265      10.779 -32.950  14.486  1.00  1.18           H  
ATOM   3895  HA  ASN A 265      11.537 -34.954  12.431  1.00  1.18           H  
ATOM   3896 1HB  ASN A 265       8.793 -34.020  13.282  1.00  1.18           H  
ATOM   3897 2HB  ASN A 265       9.110 -35.325  12.182  1.00  1.18           H  
ATOM   3898 1HD2 ASN A 265       8.884 -35.914  16.073  1.00  1.18           H  
ATOM   3899 2HD2 ASN A 265       8.451 -34.423  15.235  1.00  1.18           H  
ATOM   3900  N   PRO A 266      10.720 -33.623  10.262  1.00  1.17           N  
ATOM   3901  CA  PRO A 266      10.420 -32.757   9.136  1.00  1.17           C  
ATOM   3902  C   PRO A 266       9.001 -32.200   9.226  1.00  1.17           C  
ATOM   3903  O   PRO A 266       8.065 -32.912   9.601  1.00  1.17           O  
ATOM   3904  CB  PRO A 266      10.579 -33.696   7.950  1.00  1.17           C  
ATOM   3905  CG  PRO A 266      11.551 -34.764   8.434  1.00  1.17           C  
ATOM   3906  CD  PRO A 266      11.214 -34.962   9.901  1.00  1.17           C  
ATOM   3907  HA  PRO A 266      11.156 -31.941   9.087  1.00  1.17           H  
ATOM   3908 1HB  PRO A 266       9.599 -34.085   7.669  1.00  1.17           H  
ATOM   3909 2HB  PRO A 266      10.956 -33.132   7.081  1.00  1.17           H  
ATOM   3910 1HG  PRO A 266      11.435 -35.682   7.841  1.00  1.17           H  
ATOM   3911 2HG  PRO A 266      12.585 -34.420   8.287  1.00  1.17           H  
ATOM   3912 1HD  PRO A 266      10.432 -35.724  10.035  1.00  1.17           H  
ATOM   3913 2HD  PRO A 266      12.149 -35.211  10.422  1.00  1.17           H  
ATOM   3914  N   ILE A 267       8.832 -30.946   8.825  1.00  1.17           N  
ATOM   3915  CA  ILE A 267       7.515 -30.301   8.819  1.00  1.17           C  
ATOM   3916  C   ILE A 267       6.629 -30.995   7.798  1.00  1.17           C  
ATOM   3917  O   ILE A 267       7.114 -31.325   6.719  1.00  1.17           O  
ATOM   3918  CB  ILE A 267       7.615 -28.787   8.525  1.00  1.17           C  
ATOM   3919  CG1 ILE A 267       8.351 -28.137   9.645  1.00  1.17           C  
ATOM   3920  CG2 ILE A 267       6.238 -28.179   8.389  1.00  1.17           C  
ATOM   3921  CD1 ILE A 267       8.715 -26.672   9.410  1.00  1.17           C  
ATOM   3922  H   ILE A 267       9.657 -30.412   8.544  1.00  1.17           H  
ATOM   3923  HA  ILE A 267       7.061 -30.424   9.801  1.00  1.17           H  
ATOM   3924  HB  ILE A 267       8.191 -28.634   7.622  1.00  1.17           H  
ATOM   3925 1HG1 ILE A 267       7.761 -28.237  10.532  1.00  1.17           H  
ATOM   3926 2HG1 ILE A 267       9.247 -28.687   9.795  1.00  1.17           H  
ATOM   3927 1HG2 ILE A 267       6.317 -27.108   8.204  1.00  1.17           H  
ATOM   3928 2HG2 ILE A 267       5.704 -28.648   7.563  1.00  1.17           H  
ATOM   3929 3HG2 ILE A 267       5.719 -28.350   9.309  1.00  1.17           H  
ATOM   3930 1HD1 ILE A 267       9.267 -26.290  10.275  1.00  1.17           H  
ATOM   3931 2HD1 ILE A 267       9.331 -26.589   8.525  1.00  1.17           H  
ATOM   3932 3HD1 ILE A 267       7.810 -26.087   9.272  1.00  1.17           H  
ATOM   3933  N   LEU A 268       5.379 -31.288   8.181  1.00  1.22           N  
ATOM   3934  CA  LEU A 268       4.419 -32.004   7.336  1.00  1.22           C  
ATOM   3935  C   LEU A 268       3.546 -31.082   6.481  1.00  1.22           C  
ATOM   3936  O   LEU A 268       3.464 -29.873   6.715  1.00  1.22           O  
ATOM   3937  CB  LEU A 268       3.430 -32.826   8.181  1.00  1.22           C  
ATOM   3938  CG  LEU A 268       3.990 -33.821   9.176  1.00  1.22           C  
ATOM   3939  CD1 LEU A 268       2.815 -34.439   9.931  1.00  1.22           C  
ATOM   3940  CD2 LEU A 268       4.805 -34.869   8.467  1.00  1.22           C  
ATOM   3941  H   LEU A 268       5.087 -31.002   9.103  1.00  1.22           H  
ATOM   3942  HA  LEU A 268       4.976 -32.660   6.676  1.00  1.22           H  
ATOM   3943 1HB  LEU A 268       2.742 -32.185   8.676  1.00  1.22           H  
ATOM   3944 2HB  LEU A 268       2.844 -33.419   7.475  1.00  1.22           H  
ATOM   3945  HG  LEU A 268       4.626 -33.302   9.894  1.00  1.22           H  
ATOM   3946 1HD1 LEU A 268       3.190 -35.149  10.667  1.00  1.22           H  
ATOM   3947 2HD1 LEU A 268       2.253 -33.653  10.437  1.00  1.22           H  
ATOM   3948 3HD1 LEU A 268       2.163 -34.958   9.226  1.00  1.22           H  
ATOM   3949 1HD2 LEU A 268       5.202 -35.580   9.189  1.00  1.22           H  
ATOM   3950 2HD2 LEU A 268       4.178 -35.392   7.762  1.00  1.22           H  
ATOM   3951 3HD2 LEU A 268       5.623 -34.388   7.951  1.00  1.22           H  
ATOM   3952  N   ASP A 269       2.961 -31.669   5.438  1.00  1.31           N  
ATOM   3953  CA  ASP A 269       1.960 -31.053   4.544  1.00  1.31           C  
ATOM   3954  C   ASP A 269       0.568 -31.469   4.993  1.00  1.31           C  
ATOM   3955  O   ASP A 269       0.272 -32.664   4.980  1.00  1.31           O  
ATOM   3956  CB  ASP A 269       2.186 -31.434   3.059  1.00  1.31           C  
ATOM   3957  CG  ASP A 269       1.213 -30.743   2.032  1.00  1.31           C  
ATOM   3958  OD1 ASP A 269       0.086 -30.429   2.373  1.00  1.31           O  
ATOM   3959  OD2 ASP A 269       1.628 -30.533   0.911  1.00  1.31           O  
ATOM   3960  H   ASP A 269       3.218 -32.647   5.276  1.00  1.31           H  
ATOM   3961  HA  ASP A 269       2.030 -29.968   4.632  1.00  1.31           H  
ATOM   3962 1HB  ASP A 269       3.190 -31.171   2.764  1.00  1.31           H  
ATOM   3963 2HB  ASP A 269       2.104 -32.514   2.950  1.00  1.31           H  
ATOM   3964  N   GLU A 270      -0.303 -30.528   5.365  1.00  1.41           N  
ATOM   3965  CA  GLU A 270      -1.642 -30.908   5.846  1.00  1.41           C  
ATOM   3966  C   GLU A 270      -2.412 -31.776   4.844  1.00  1.41           C  
ATOM   3967  O   GLU A 270      -3.287 -32.540   5.238  1.00  1.41           O  
ATOM   3968  CB  GLU A 270      -2.534 -29.687   6.127  1.00  1.41           C  
ATOM   3969  CG  GLU A 270      -2.172 -28.874   7.303  1.00  1.41           C  
ATOM   3970  CD  GLU A 270      -3.032 -27.676   7.547  1.00  1.41           C  
ATOM   3971  OE1 GLU A 270      -3.852 -27.351   6.700  1.00  1.41           O  
ATOM   3972  OE2 GLU A 270      -2.801 -26.998   8.532  1.00  1.41           O  
ATOM   3973  H   GLU A 270      -0.038 -29.538   5.329  1.00  1.41           H  
ATOM   3974  HA  GLU A 270      -1.524 -31.466   6.769  1.00  1.41           H  
ATOM   3975 1HB  GLU A 270      -2.491 -29.041   5.270  1.00  1.41           H  
ATOM   3976 2HB  GLU A 270      -3.569 -30.007   6.243  1.00  1.41           H  
ATOM   3977 1HG  GLU A 270      -2.122 -29.492   8.189  1.00  1.41           H  
ATOM   3978 2HG  GLU A 270      -1.216 -28.508   7.084  1.00  1.41           H  
ATOM   3979  N   LYS A 271      -2.175 -31.622   3.544  1.00  1.50           N  
ATOM   3980  CA  LYS A 271      -2.937 -32.413   2.580  1.00  1.50           C  
ATOM   3981  C   LYS A 271      -2.745 -33.920   2.766  1.00  1.50           C  
ATOM   3982  O   LYS A 271      -3.717 -34.671   2.830  1.00  1.50           O  
ATOM   3983  CB  LYS A 271      -2.546 -32.029   1.149  1.00  1.50           C  
ATOM   3984  CG  LYS A 271      -3.295 -32.787   0.055  1.00  1.50           C  
ATOM   3985  CD  LYS A 271      -2.948 -32.268  -1.320  1.00  1.50           C  
ATOM   3986  CE  LYS A 271      -1.620 -32.829  -1.839  1.00  1.50           C  
ATOM   3987  NZ  LYS A 271      -1.696 -34.301  -2.181  1.00  1.50           N  
ATOM   3988  H   LYS A 271      -1.418 -31.005   3.227  1.00  1.50           H  
ATOM   3989  HA  LYS A 271      -3.995 -32.212   2.722  1.00  1.50           H  
ATOM   3990 1HB  LYS A 271      -2.699 -30.960   1.000  1.00  1.50           H  
ATOM   3991 2HB  LYS A 271      -1.480 -32.221   1.008  1.00  1.50           H  
ATOM   3992 1HG  LYS A 271      -3.044 -33.845   0.113  1.00  1.50           H  
ATOM   3993 2HG  LYS A 271      -4.355 -32.683   0.205  1.00  1.50           H  
ATOM   3994 1HD  LYS A 271      -3.750 -32.501  -2.022  1.00  1.50           H  
ATOM   3995 2HD  LYS A 271      -2.849 -31.196  -1.244  1.00  1.50           H  
ATOM   3996 1HE  LYS A 271      -1.340 -32.272  -2.732  1.00  1.50           H  
ATOM   3997 2HE  LYS A 271      -0.849 -32.686  -1.077  1.00  1.50           H  
ATOM   3998 1HZ  LYS A 271      -0.797 -34.617  -2.514  1.00  1.50           H  
ATOM   3999 2HZ  LYS A 271      -1.929 -34.852  -1.338  1.00  1.50           H  
ATOM   4000 3HZ  LYS A 271      -2.389 -34.463  -2.884  1.00  1.50           H  
ATOM   4001  N   ASP A 272      -1.485 -34.353   2.852  1.00  1.53           N  
ATOM   4002  CA  ASP A 272      -1.175 -35.778   2.955  1.00  1.53           C  
ATOM   4003  C   ASP A 272      -0.690 -36.233   4.340  1.00  1.53           C  
ATOM   4004  O   ASP A 272      -0.615 -37.431   4.610  1.00  1.53           O  
ATOM   4005  CB  ASP A 272      -0.085 -36.143   1.942  1.00  1.53           C  
ATOM   4006  CG  ASP A 272      -0.460 -35.882   0.469  1.00  1.53           C  
ATOM   4007  OD1 ASP A 272      -1.623 -35.840   0.130  1.00  1.53           O  
ATOM   4008  OD2 ASP A 272       0.440 -35.709  -0.315  1.00  1.53           O  
ATOM   4009  H   ASP A 272      -0.737 -33.671   2.830  1.00  1.53           H  
ATOM   4010  HA  ASP A 272      -2.078 -36.339   2.717  1.00  1.53           H  
ATOM   4011 1HB  ASP A 272       0.822 -35.590   2.176  1.00  1.53           H  
ATOM   4012 2HB  ASP A 272       0.139 -37.196   2.044  1.00  1.53           H  
ATOM   4013  N   LEU A 273      -0.311 -35.275   5.190  1.00  1.52           N  
ATOM   4014  CA  LEU A 273       0.321 -35.506   6.498  1.00  1.52           C  
ATOM   4015  C   LEU A 273       1.638 -36.270   6.378  1.00  1.52           C  
ATOM   4016  O   LEU A 273       2.042 -37.019   7.268  1.00  1.52           O  
ATOM   4017  CB  LEU A 273      -0.649 -36.187   7.454  1.00  1.52           C  
ATOM   4018  CG  LEU A 273      -1.902 -35.367   7.692  1.00  1.52           C  
ATOM   4019  CD1 LEU A 273      -2.836 -36.104   8.627  1.00  1.52           C  
ATOM   4020  CD2 LEU A 273      -1.470 -34.013   8.258  1.00  1.52           C  
ATOM   4021  H   LEU A 273      -0.431 -34.307   4.921  1.00  1.52           H  
ATOM   4022  HA  LEU A 273       0.554 -34.531   6.923  1.00  1.52           H  
ATOM   4023 1HB  LEU A 273      -0.937 -37.158   7.061  1.00  1.52           H  
ATOM   4024 2HB  LEU A 273      -0.151 -36.333   8.412  1.00  1.52           H  
ATOM   4025  HG  LEU A 273      -2.428 -35.206   6.746  1.00  1.52           H  
ATOM   4026 1HD1 LEU A 273      -3.732 -35.506   8.791  1.00  1.52           H  
ATOM   4027 2HD1 LEU A 273      -3.115 -37.059   8.186  1.00  1.52           H  
ATOM   4028 3HD1 LEU A 273      -2.338 -36.274   9.579  1.00  1.52           H  
ATOM   4029 1HD2 LEU A 273      -2.339 -33.387   8.426  1.00  1.52           H  
ATOM   4030 2HD2 LEU A 273      -0.945 -34.158   9.199  1.00  1.52           H  
ATOM   4031 3HD2 LEU A 273      -0.807 -33.527   7.545  1.00  1.52           H  
ATOM   4032  N   LYS A 274       2.312 -36.019   5.266  1.00  1.46           N  
ATOM   4033  CA  LYS A 274       3.611 -36.568   4.924  1.00  1.46           C  
ATOM   4034  C   LYS A 274       4.640 -35.469   5.017  1.00  1.46           C  
ATOM   4035  O   LYS A 274       4.286 -34.287   5.045  1.00  1.46           O  
ATOM   4036  CB  LYS A 274       3.597 -37.167   3.522  1.00  1.46           C  
ATOM   4037  CG  LYS A 274       2.688 -38.375   3.372  1.00  1.46           C  
ATOM   4038  CD  LYS A 274       2.714 -38.921   1.951  1.00  1.46           C  
ATOM   4039  CE  LYS A 274       1.795 -40.128   1.804  1.00  1.46           C  
ATOM   4040  NZ  LYS A 274       1.820 -40.683   0.418  1.00  1.46           N  
ATOM   4041  H   LYS A 274       1.872 -35.397   4.606  1.00  1.46           H  
ATOM   4042  HA  LYS A 274       3.880 -37.344   5.643  1.00  1.46           H  
ATOM   4043 1HB  LYS A 274       3.274 -36.410   2.809  1.00  1.46           H  
ATOM   4044 2HB  LYS A 274       4.612 -37.465   3.247  1.00  1.46           H  
ATOM   4045 1HG  LYS A 274       3.022 -39.154   4.057  1.00  1.46           H  
ATOM   4046 2HG  LYS A 274       1.674 -38.104   3.639  1.00  1.46           H  
ATOM   4047 1HD  LYS A 274       2.390 -38.141   1.256  1.00  1.46           H  
ATOM   4048 2HD  LYS A 274       3.731 -39.213   1.691  1.00  1.46           H  
ATOM   4049 1HE  LYS A 274       2.109 -40.902   2.502  1.00  1.46           H  
ATOM   4050 2HE  LYS A 274       0.774 -39.827   2.045  1.00  1.46           H  
ATOM   4051 1HZ  LYS A 274       1.198 -41.478   0.359  1.00  1.46           H  
ATOM   4052 2HZ  LYS A 274       1.517 -39.968  -0.234  1.00  1.46           H  
ATOM   4053 3HZ  LYS A 274       2.760 -40.974   0.187  1.00  1.46           H  
ATOM   4054  N   GLU A 275       5.906 -35.844   5.091  1.00  1.38           N  
ATOM   4055  CA  GLU A 275       6.971 -34.855   5.184  1.00  1.38           C  
ATOM   4056  C   GLU A 275       6.935 -33.913   3.993  1.00  1.38           C  
ATOM   4057  O   GLU A 275       6.788 -34.349   2.846  1.00  1.38           O  
ATOM   4058  CB  GLU A 275       8.298 -35.582   5.279  1.00  1.38           C  
ATOM   4059  CG  GLU A 275       8.403 -36.423   6.545  1.00  1.38           C  
ATOM   4060  CD  GLU A 275       7.766 -37.777   6.401  1.00  1.38           C  
ATOM   4061  OE1 GLU A 275       7.206 -38.045   5.364  1.00  1.38           O  
ATOM   4062  OE2 GLU A 275       7.825 -38.537   7.335  1.00  1.38           O  
ATOM   4063  H   GLU A 275       6.139 -36.827   5.075  1.00  1.38           H  
ATOM   4064  HA  GLU A 275       6.833 -34.256   6.082  1.00  1.38           H  
ATOM   4065 1HB  GLU A 275       8.427 -36.236   4.415  1.00  1.38           H  
ATOM   4066 2HB  GLU A 275       9.115 -34.859   5.274  1.00  1.38           H  
ATOM   4067 1HG  GLU A 275       9.451 -36.561   6.789  1.00  1.38           H  
ATOM   4068 2HG  GLU A 275       7.931 -35.886   7.371  1.00  1.38           H  
ATOM   4069  N   THR A 276       7.113 -32.630   4.267  1.00  1.29           N  
ATOM   4070  CA  THR A 276       7.070 -31.607   3.250  1.00  1.29           C  
ATOM   4071  C   THR A 276       8.432 -31.218   2.722  1.00  1.29           C  
ATOM   4072  O   THR A 276       9.396 -31.019   3.461  1.00  1.29           O  
ATOM   4073  CB  THR A 276       6.357 -30.368   3.775  1.00  1.29           C  
ATOM   4074  OG1 THR A 276       5.091 -30.733   4.159  1.00  1.29           O  
ATOM   4075  CG2 THR A 276       6.176 -29.393   2.716  1.00  1.29           C  
ATOM   4076  H   THR A 276       7.221 -32.330   5.230  1.00  1.29           H  
ATOM   4077  HA  THR A 276       6.489 -31.994   2.412  1.00  1.29           H  
ATOM   4078  HB  THR A 276       6.904 -29.939   4.611  1.00  1.29           H  
ATOM   4079  HG1 THR A 276       4.710 -30.035   4.701  1.00  1.29           H  
ATOM   4080 1HG2 THR A 276       5.637 -28.554   3.109  1.00  1.29           H  
ATOM   4081 2HG2 THR A 276       7.103 -29.076   2.357  1.00  1.29           H  
ATOM   4082 3HG2 THR A 276       5.611 -29.843   1.905  1.00  1.29           H  
ATOM   4083  N   ASN A 277       8.477 -31.123   1.418  1.00  1.20           N  
ATOM   4084  CA  ASN A 277       9.623 -30.719   0.652  1.00  1.20           C  
ATOM   4085  C   ASN A 277       9.750 -29.203   0.568  1.00  1.20           C  
ATOM   4086  O   ASN A 277       8.926 -28.448   1.087  1.00  1.20           O  
ATOM   4087  CB  ASN A 277       9.490 -31.364  -0.699  1.00  1.20           C  
ATOM   4088  CG  ASN A 277       8.272 -30.859  -1.392  1.00  1.20           C  
ATOM   4089  OD1 ASN A 277       7.949 -29.652  -1.406  1.00  1.20           O  
ATOM   4090  ND2 ASN A 277       7.531 -31.794  -1.931  1.00  1.20           N  
ATOM   4091  H   ASN A 277       7.629 -31.343   0.915  1.00  1.20           H  
ATOM   4092  HA  ASN A 277      10.521 -31.098   1.145  1.00  1.20           H  
ATOM   4093 1HB  ASN A 277      10.364 -31.151  -1.310  1.00  1.20           H  
ATOM   4094 2HB  ASN A 277       9.419 -32.446  -0.585  1.00  1.20           H  
ATOM   4095 1HD2 ASN A 277       6.679 -31.556  -2.392  1.00  1.20           H  
ATOM   4096 2HD2 ASN A 277       7.817 -32.756  -1.879  1.00  1.20           H  
ATOM   4097  N   VAL A 278      10.771 -28.770  -0.127  1.00  1.12           N  
ATOM   4098  CA  VAL A 278      11.091 -27.378  -0.310  1.00  1.12           C  
ATOM   4099  C   VAL A 278       9.993 -26.568  -0.999  1.00  1.12           C  
ATOM   4100  O   VAL A 278       9.917 -25.365  -0.801  1.00  1.12           O  
ATOM   4101  CB  VAL A 278      12.404 -27.321  -1.088  1.00  1.12           C  
ATOM   4102  CG1 VAL A 278      12.188 -27.830  -2.474  1.00  1.12           C  
ATOM   4103  CG2 VAL A 278      12.937 -25.934  -1.119  1.00  1.12           C  
ATOM   4104  H   VAL A 278      11.384 -29.449  -0.540  1.00  1.12           H  
ATOM   4105  HA  VAL A 278      11.266 -26.941   0.671  1.00  1.12           H  
ATOM   4106  HB  VAL A 278      13.121 -27.977  -0.599  1.00  1.12           H  
ATOM   4107 1HG1 VAL A 278      13.137 -27.829  -2.981  1.00  1.12           H  
ATOM   4108 2HG1 VAL A 278      11.800 -28.844  -2.436  1.00  1.12           H  
ATOM   4109 3HG1 VAL A 278      11.494 -27.199  -3.003  1.00  1.12           H  
ATOM   4110 1HG2 VAL A 278      13.880 -25.919  -1.666  1.00  1.12           H  
ATOM   4111 2HG2 VAL A 278      12.230 -25.298  -1.602  1.00  1.12           H  
ATOM   4112 3HG2 VAL A 278      13.095 -25.585  -0.100  1.00  1.12           H  
ATOM   4113  N   TRP A 279       9.146 -27.180  -1.821  1.00  1.05           N  
ATOM   4114  CA  TRP A 279       8.109 -26.368  -2.442  1.00  1.05           C  
ATOM   4115  C   TRP A 279       7.078 -25.979  -1.394  1.00  1.05           C  
ATOM   4116  O   TRP A 279       6.731 -24.812  -1.232  1.00  1.05           O  
ATOM   4117  CB  TRP A 279       7.451 -27.103  -3.627  1.00  1.05           C  
ATOM   4118  CG  TRP A 279       8.171 -26.944  -4.929  1.00  1.05           C  
ATOM   4119  CD1 TRP A 279       9.347 -26.369  -5.104  1.00  1.05           C  
ATOM   4120  CD2 TRP A 279       7.741 -27.344  -6.251  1.00  1.05           C  
ATOM   4121  NE1 TRP A 279       9.695 -26.387  -6.438  1.00  1.05           N  
ATOM   4122  CE2 TRP A 279       8.757 -26.984  -7.130  1.00  1.05           C  
ATOM   4123  CE3 TRP A 279       6.611 -27.964  -6.748  1.00  1.05           C  
ATOM   4124  CZ2 TRP A 279       8.696 -27.239  -8.465  1.00  1.05           C  
ATOM   4125  CZ3 TRP A 279       6.548 -28.219  -8.120  1.00  1.05           C  
ATOM   4126  CH2 TRP A 279       7.571 -27.869  -8.950  1.00  1.05           C  
ATOM   4127  H   TRP A 279       9.153 -28.185  -1.937  1.00  1.05           H  
ATOM   4128  HA  TRP A 279       8.557 -25.455  -2.826  1.00  1.05           H  
ATOM   4129 1HB  TRP A 279       7.423 -28.164  -3.409  1.00  1.05           H  
ATOM   4130 2HB  TRP A 279       6.434 -26.793  -3.749  1.00  1.05           H  
ATOM   4131  HD1 TRP A 279       9.949 -25.938  -4.308  1.00  1.05           H  
ATOM   4132  HE1 TRP A 279      10.545 -26.013  -6.837  1.00  1.05           H  
ATOM   4133  HE3 TRP A 279       5.802 -28.257  -6.081  1.00  1.05           H  
ATOM   4134  HZ2 TRP A 279       9.500 -26.955  -9.127  1.00  1.05           H  
ATOM   4135  HZ3 TRP A 279       5.671 -28.722  -8.523  1.00  1.05           H  
ATOM   4136  HH2 TRP A 279       7.489 -28.095 -10.020  1.00  1.05           H  
ATOM   4137  N   GLY A 280       6.661 -26.947  -0.590  1.00  0.98           N  
ATOM   4138  CA  GLY A 280       5.681 -26.649   0.452  1.00  0.98           C  
ATOM   4139  C   GLY A 280       6.216 -25.689   1.525  1.00  0.98           C  
ATOM   4140  O   GLY A 280       5.480 -24.851   2.047  1.00  0.98           O  
ATOM   4141  H   GLY A 280       7.020 -27.893  -0.738  1.00  0.98           H  
ATOM   4142 1HA  GLY A 280       4.813 -26.197  -0.012  1.00  0.98           H  
ATOM   4143 2HA  GLY A 280       5.338 -27.569   0.906  1.00  0.98           H  
ATOM   4144  N   LEU A 281       7.499 -25.821   1.848  1.00  0.92           N  
ATOM   4145  CA  LEU A 281       8.146 -25.014   2.877  1.00  0.92           C  
ATOM   4146  C   LEU A 281       8.848 -23.745   2.408  1.00  0.92           C  
ATOM   4147  O   LEU A 281       9.084 -22.840   3.213  1.00  0.92           O  
ATOM   4148  CB  LEU A 281       9.157 -25.893   3.605  1.00  0.92           C  
ATOM   4149  CG  LEU A 281       8.538 -27.037   4.338  1.00  0.92           C  
ATOM   4150  CD1 LEU A 281       9.565 -27.955   4.895  1.00  0.92           C  
ATOM   4151  CD2 LEU A 281       7.720 -26.487   5.436  1.00  0.92           C  
ATOM   4152  H   LEU A 281       8.045 -26.552   1.388  1.00  0.92           H  
ATOM   4153  HA  LEU A 281       7.378 -24.722   3.585  1.00  0.92           H  
ATOM   4154 1HB  LEU A 281       9.847 -26.306   2.863  1.00  0.92           H  
ATOM   4155 2HB  LEU A 281       9.714 -25.300   4.294  1.00  0.92           H  
ATOM   4156  HG  LEU A 281       7.933 -27.573   3.669  1.00  0.92           H  
ATOM   4157 1HD1 LEU A 281       9.075 -28.780   5.415  1.00  0.92           H  
ATOM   4158 2HD1 LEU A 281      10.173 -28.357   4.082  1.00  0.92           H  
ATOM   4159 3HD1 LEU A 281      10.184 -27.414   5.586  1.00  0.92           H  
ATOM   4160 1HD2 LEU A 281       7.241 -27.299   5.947  1.00  0.92           H  
ATOM   4161 2HD2 LEU A 281       8.356 -25.933   6.128  1.00  0.92           H  
ATOM   4162 3HD2 LEU A 281       6.983 -25.825   5.025  1.00  0.92           H  
ATOM   4163  N   GLY A 282       9.206 -23.658   1.140  1.00  0.86           N  
ATOM   4164  CA  GLY A 282      10.020 -22.545   0.700  1.00  0.86           C  
ATOM   4165  C   GLY A 282      11.332 -22.677   1.448  1.00  0.86           C  
ATOM   4166  O   GLY A 282      11.913 -23.761   1.492  1.00  0.86           O  
ATOM   4167  H   GLY A 282       8.992 -24.388   0.471  1.00  0.86           H  
ATOM   4168 1HA  GLY A 282      10.170 -22.576  -0.378  1.00  0.86           H  
ATOM   4169 2HA  GLY A 282       9.536 -21.607   0.955  1.00  0.86           H  
ATOM   4170  N   ALA A 283      11.777 -21.610   2.094  1.00  0.84           N  
ATOM   4171  CA  ALA A 283      13.009 -21.653   2.851  1.00  0.84           C  
ATOM   4172  C   ALA A 283      12.797 -22.299   4.231  1.00  0.84           C  
ATOM   4173  O   ALA A 283      13.761 -22.549   4.954  1.00  0.84           O  
ATOM   4174  CB  ALA A 283      13.575 -20.255   3.010  1.00  0.84           C  
ATOM   4175  H   ALA A 283      11.278 -20.731   2.048  1.00  0.84           H  
ATOM   4176  HA  ALA A 283      13.714 -22.243   2.291  1.00  0.84           H  
ATOM   4177 1HB  ALA A 283      14.521 -20.310   3.548  1.00  0.84           H  
ATOM   4178 2HB  ALA A 283      13.740 -19.808   2.033  1.00  0.84           H  
ATOM   4179 3HB  ALA A 283      12.884 -19.642   3.579  1.00  0.84           H  
ATOM   4180  N   GLY A 284      11.534 -22.565   4.599  1.00  0.84           N  
ATOM   4181  CA  GLY A 284      11.201 -23.111   5.907  1.00  0.84           C  
ATOM   4182  C   GLY A 284      10.524 -22.077   6.811  1.00  0.84           C  
ATOM   4183  O   GLY A 284      10.242 -20.947   6.396  1.00  0.84           O  
ATOM   4184  H   GLY A 284      10.769 -22.397   3.951  1.00  0.84           H  
ATOM   4185 1HA  GLY A 284      10.553 -23.973   5.799  1.00  0.84           H  
ATOM   4186 2HA  GLY A 284      12.113 -23.463   6.379  1.00  0.84           H  
ATOM   4187  N   HIS A 285      10.222 -22.493   8.033  1.00  0.87           N  
ATOM   4188  CA  HIS A 285       9.605 -21.633   9.023  1.00  0.87           C  
ATOM   4189  C   HIS A 285      10.678 -20.763   9.617  1.00  0.87           C  
ATOM   4190  O   HIS A 285      11.779 -21.226   9.850  1.00  0.87           O  
ATOM   4191  CB  HIS A 285       8.910 -22.418  10.126  1.00  0.87           C  
ATOM   4192  CG  HIS A 285       7.979 -21.546  10.984  1.00  0.87           C  
ATOM   4193  ND1 HIS A 285       8.422 -20.659  11.962  1.00  0.87           N  
ATOM   4194  CD2 HIS A 285       6.644 -21.427  10.967  1.00  0.87           C  
ATOM   4195  CE1 HIS A 285       7.385 -20.059  12.497  1.00  0.87           C  
ATOM   4196  NE2 HIS A 285       6.303 -20.507  11.918  1.00  0.87           N  
ATOM   4197  H   HIS A 285      10.503 -23.428   8.292  1.00  0.87           H  
ATOM   4198  HA  HIS A 285       8.892 -20.977   8.561  1.00  0.87           H  
ATOM   4199 1HB  HIS A 285       8.318 -23.215   9.680  1.00  0.87           H  
ATOM   4200 2HB  HIS A 285       9.646 -22.873  10.754  1.00  0.87           H  
ATOM   4201  HD1 HIS A 285       9.370 -20.402  12.238  1.00  0.87           H  
ATOM   4202  HD2 HIS A 285       5.876 -21.896  10.373  1.00  0.87           H  
ATOM   4203  HE1 HIS A 285       7.527 -19.327  13.290  1.00  0.87           H  
ATOM   4204  N   VAL A 286      10.395 -19.515   9.858  1.00  0.91           N  
ATOM   4205  CA  VAL A 286      11.398 -18.645  10.450  1.00  0.91           C  
ATOM   4206  C   VAL A 286      11.696 -18.878  11.920  1.00  0.91           C  
ATOM   4207  O   VAL A 286      10.776 -19.043  12.723  1.00  0.91           O  
ATOM   4208  CB  VAL A 286      10.977 -17.198  10.258  1.00  0.91           C  
ATOM   4209  CG1 VAL A 286      11.903 -16.261  10.991  1.00  0.91           C  
ATOM   4210  CG2 VAL A 286      11.035 -16.937   8.811  1.00  0.91           C  
ATOM   4211  H   VAL A 286       9.467 -19.169   9.609  1.00  0.91           H  
ATOM   4212  HA  VAL A 286      12.319 -18.778   9.896  1.00  0.91           H  
ATOM   4213  HB  VAL A 286       9.969 -17.053  10.630  1.00  0.91           H  
ATOM   4214 1HG1 VAL A 286      11.593 -15.246  10.827  1.00  0.91           H  
ATOM   4215 2HG1 VAL A 286      11.871 -16.467  12.055  1.00  0.91           H  
ATOM   4216 3HG1 VAL A 286      12.918 -16.403  10.618  1.00  0.91           H  
ATOM   4217 1HG2 VAL A 286      10.744 -15.923   8.589  1.00  0.91           H  
ATOM   4218 2HG2 VAL A 286      12.031 -17.107   8.476  1.00  0.91           H  
ATOM   4219 3HG2 VAL A 286      10.368 -17.634   8.327  1.00  0.91           H  
ATOM   4220  N   ASP A 287      12.989 -18.937  12.271  1.00  0.95           N  
ATOM   4221  CA  ASP A 287      13.383 -18.994  13.669  1.00  0.95           C  
ATOM   4222  C   ASP A 287      13.764 -17.574  14.103  1.00  0.95           C  
ATOM   4223  O   ASP A 287      14.875 -17.138  13.798  1.00  0.95           O  
ATOM   4224  CB  ASP A 287      14.584 -19.907  13.900  1.00  0.95           C  
ATOM   4225  CG  ASP A 287      15.010 -19.950  15.367  1.00  0.95           C  
ATOM   4226  OD1 ASP A 287      14.433 -19.228  16.161  1.00  0.95           O  
ATOM   4227  OD2 ASP A 287      15.942 -20.684  15.677  1.00  0.95           O  
ATOM   4228  H   ASP A 287      13.729 -18.917  11.563  1.00  0.95           H  
ATOM   4229  HA  ASP A 287      12.552 -19.382  14.238  1.00  0.95           H  
ATOM   4230 1HB  ASP A 287      14.355 -20.900  13.599  1.00  0.95           H  
ATOM   4231 2HB  ASP A 287      15.421 -19.568  13.287  1.00  0.95           H  
ATOM   4232  N   PRO A 288      12.928 -16.849  14.871  1.00  0.99           N  
ATOM   4233  CA  PRO A 288      13.126 -15.463  15.243  1.00  0.99           C  
ATOM   4234  C   PRO A 288      14.366 -15.266  16.112  1.00  0.99           C  
ATOM   4235  O   PRO A 288      14.903 -14.157  16.180  1.00  0.99           O  
ATOM   4236  CB  PRO A 288      11.839 -15.123  16.006  1.00  0.99           C  
ATOM   4237  CG  PRO A 288      11.341 -16.444  16.531  1.00  0.99           C  
ATOM   4238  CD  PRO A 288      11.733 -17.465  15.485  1.00  0.99           C  
ATOM   4239  HA  PRO A 288      13.185 -14.859  14.335  1.00  0.99           H  
ATOM   4240 1HB  PRO A 288      12.064 -14.405  16.811  1.00  0.99           H  
ATOM   4241 2HB  PRO A 288      11.124 -14.632  15.330  1.00  0.99           H  
ATOM   4242 1HG  PRO A 288      11.800 -16.654  17.510  1.00  0.99           H  
ATOM   4243 2HG  PRO A 288      10.254 -16.404  16.690  1.00  0.99           H  
ATOM   4244 1HD  PRO A 288      11.996 -18.390  16.026  1.00  0.99           H  
ATOM   4245 2HD  PRO A 288      10.934 -17.607  14.748  1.00  0.99           H  
ATOM   4246  N   GLU A 289      14.866 -16.344  16.745  1.00  1.02           N  
ATOM   4247  CA  GLU A 289      16.019 -16.191  17.621  1.00  1.02           C  
ATOM   4248  C   GLU A 289      17.308 -16.147  16.817  1.00  1.02           C  
ATOM   4249  O   GLU A 289      18.373 -15.837  17.354  1.00  1.02           O  
ATOM   4250  CB  GLU A 289      16.069 -17.296  18.675  1.00  1.02           C  
ATOM   4251  CG  GLU A 289      14.908 -17.239  19.681  1.00  1.02           C  
ATOM   4252  CD  GLU A 289      14.979 -18.282  20.791  1.00  1.02           C  
ATOM   4253  OE1 GLU A 289      15.916 -19.046  20.830  1.00  1.02           O  
ATOM   4254  OE2 GLU A 289      14.080 -18.302  21.600  1.00  1.02           O  
ATOM   4255  H   GLU A 289      14.467 -17.287  16.627  1.00  1.02           H  
ATOM   4256  HA  GLU A 289      15.927 -15.240  18.146  1.00  1.02           H  
ATOM   4257 1HB  GLU A 289      16.037 -18.269  18.178  1.00  1.02           H  
ATOM   4258 2HB  GLU A 289      17.004 -17.236  19.228  1.00  1.02           H  
ATOM   4259 1HG  GLU A 289      14.889 -16.249  20.132  1.00  1.02           H  
ATOM   4260 2HG  GLU A 289      13.976 -17.371  19.130  1.00  1.02           H  
ATOM   4261  N   LYS A 290      17.203 -16.450  15.525  1.00  1.03           N  
ATOM   4262  CA  LYS A 290      18.328 -16.360  14.621  1.00  1.03           C  
ATOM   4263  C   LYS A 290      18.027 -15.294  13.573  1.00  1.03           C  
ATOM   4264  O   LYS A 290      18.922 -14.572  13.158  1.00  1.03           O  
ATOM   4265  CB  LYS A 290      18.661 -17.705  13.975  1.00  1.03           C  
ATOM   4266  CG  LYS A 290      19.215 -18.763  14.924  1.00  1.03           C  
ATOM   4267  CD  LYS A 290      19.752 -19.982  14.144  1.00  1.03           C  
ATOM   4268  CE  LYS A 290      18.642 -20.890  13.625  1.00  1.03           C  
ATOM   4269  NZ  LYS A 290      17.979 -21.646  14.727  1.00  1.03           N  
ATOM   4270  H   LYS A 290      16.301 -16.732  15.147  1.00  1.03           H  
ATOM   4271  HA  LYS A 290      19.206 -16.031  15.179  1.00  1.03           H  
ATOM   4272 1HB  LYS A 290      17.746 -18.125  13.558  1.00  1.03           H  
ATOM   4273 2HB  LYS A 290      19.369 -17.562  13.159  1.00  1.03           H  
ATOM   4274 1HG  LYS A 290      20.015 -18.333  15.528  1.00  1.03           H  
ATOM   4275 2HG  LYS A 290      18.411 -19.095  15.591  1.00  1.03           H  
ATOM   4276 1HD  LYS A 290      20.339 -19.636  13.288  1.00  1.03           H  
ATOM   4277 2HD  LYS A 290      20.403 -20.564  14.794  1.00  1.03           H  
ATOM   4278 1HE  LYS A 290      17.891 -20.279  13.118  1.00  1.03           H  
ATOM   4279 2HE  LYS A 290      19.063 -21.596  12.909  1.00  1.03           H  
ATOM   4280 1HZ  LYS A 290      17.242 -22.219  14.356  1.00  1.03           H  
ATOM   4281 2HZ  LYS A 290      18.642 -22.223  15.207  1.00  1.03           H  
ATOM   4282 3HZ  LYS A 290      17.556 -20.992  15.398  1.00  1.03           H  
ATOM   4283  N   ALA A 291      16.754 -15.136  13.178  1.00  1.02           N  
ATOM   4284  CA  ALA A 291      16.375 -14.147  12.152  1.00  1.02           C  
ATOM   4285  C   ALA A 291      16.734 -12.752  12.578  1.00  1.02           C  
ATOM   4286  O   ALA A 291      17.070 -11.898  11.762  1.00  1.02           O  
ATOM   4287  CB  ALA A 291      14.895 -14.180  11.853  1.00  1.02           C  
ATOM   4288  H   ALA A 291      16.036 -15.752  13.544  1.00  1.02           H  
ATOM   4289  HA  ALA A 291      16.923 -14.373  11.243  1.00  1.02           H  
ATOM   4290 1HB  ALA A 291      14.679 -13.455  11.076  1.00  1.02           H  
ATOM   4291 2HB  ALA A 291      14.621 -15.169  11.521  1.00  1.02           H  
ATOM   4292 3HB  ALA A 291      14.351 -13.929  12.740  1.00  1.02           H  
ATOM   4293  N   LEU A 292      16.681 -12.500  13.870  1.00  0.98           N  
ATOM   4294  CA  LEU A 292      16.975 -11.173  14.333  1.00  0.98           C  
ATOM   4295  C   LEU A 292      18.478 -10.986  14.599  1.00  0.98           C  
ATOM   4296  O   LEU A 292      18.909  -9.907  15.007  1.00  0.98           O  
ATOM   4297  CB  LEU A 292      16.113 -10.927  15.558  1.00  0.98           C  
ATOM   4298  CG  LEU A 292      14.599 -11.067  15.236  1.00  0.98           C  
ATOM   4299  CD1 LEU A 292      13.791 -10.871  16.491  1.00  0.98           C  
ATOM   4300  CD2 LEU A 292      14.228 -10.091  14.155  1.00  0.98           C  
ATOM   4301  H   LEU A 292      16.366 -13.207  14.538  1.00  0.98           H  
ATOM   4302  HA  LEU A 292      16.679 -10.466  13.561  1.00  0.98           H  
ATOM   4303 1HB  LEU A 292      16.369 -11.655  16.329  1.00  0.98           H  
ATOM   4304 2HB  LEU A 292      16.294  -9.921  15.935  1.00  0.98           H  
ATOM   4305  HG  LEU A 292      14.396 -12.075  14.878  1.00  0.98           H  
ATOM   4306 1HD1 LEU A 292      12.732 -10.986  16.264  1.00  0.98           H  
ATOM   4307 2HD1 LEU A 292      14.089 -11.616  17.229  1.00  0.98           H  
ATOM   4308 3HD1 LEU A 292      13.968  -9.868  16.886  1.00  0.98           H  
ATOM   4309 1HD2 LEU A 292      13.172 -10.190  13.921  1.00  0.98           H  
ATOM   4310 2HD2 LEU A 292      14.437  -9.103  14.518  1.00  0.98           H  
ATOM   4311 3HD2 LEU A 292      14.820 -10.286  13.262  1.00  0.98           H  
ATOM   4312  N   ASP A 293      19.273 -12.051  14.396  1.00  0.94           N  
ATOM   4313  CA  ASP A 293      20.720 -12.010  14.574  1.00  0.94           C  
ATOM   4314  C   ASP A 293      21.451 -13.096  13.735  1.00  0.94           C  
ATOM   4315  O   ASP A 293      22.110 -13.967  14.319  1.00  0.94           O  
ATOM   4316  CB  ASP A 293      21.071 -12.192  16.058  1.00  0.94           C  
ATOM   4317  CG  ASP A 293      22.539 -11.861  16.409  1.00  0.94           C  
ATOM   4318  OD1 ASP A 293      23.138 -11.066  15.723  1.00  0.94           O  
ATOM   4319  OD2 ASP A 293      23.043 -12.415  17.367  1.00  0.94           O  
ATOM   4320  H   ASP A 293      18.878 -12.918  14.052  1.00  0.94           H  
ATOM   4321  HA  ASP A 293      21.081 -11.030  14.261  1.00  0.94           H  
ATOM   4322 1HB  ASP A 293      20.422 -11.556  16.661  1.00  0.94           H  
ATOM   4323 2HB  ASP A 293      20.867 -13.226  16.347  1.00  0.94           H  
ATOM   4324  N   PRO A 294      21.337 -13.103  12.388  1.00  0.89           N  
ATOM   4325  CA  PRO A 294      22.001 -14.027  11.496  1.00  0.89           C  
ATOM   4326  C   PRO A 294      23.451 -13.665  11.499  1.00  0.89           C  
ATOM   4327  O   PRO A 294      23.796 -12.529  11.801  1.00  0.89           O  
ATOM   4328  CB  PRO A 294      21.360 -13.752  10.139  1.00  0.89           C  
ATOM   4329  CG  PRO A 294      20.919 -12.337  10.240  1.00  0.89           C  
ATOM   4330  CD  PRO A 294      20.478 -12.154  11.691  1.00  0.89           C  
ATOM   4331  HA  PRO A 294      21.833 -15.062  11.835  1.00  0.89           H  
ATOM   4332 1HB  PRO A 294      22.098 -13.914   9.334  1.00  0.89           H  
ATOM   4333 2HB  PRO A 294      20.541 -14.439   9.959  1.00  0.89           H  
ATOM   4334 1HG  PRO A 294      21.737 -11.693   9.968  1.00  0.89           H  
ATOM   4335 2HG  PRO A 294      20.131 -12.156   9.527  1.00  0.89           H  
ATOM   4336 1HD  PRO A 294      20.630 -11.137  12.037  1.00  0.89           H  
ATOM   4337 2HD  PRO A 294      19.446 -12.464  11.770  1.00  0.89           H  
ATOM   4338  N   GLY A 295      24.314 -14.592  11.158  1.00  0.86           N  
ATOM   4339  CA  GLY A 295      25.711 -14.215  11.038  1.00  0.86           C  
ATOM   4340  C   GLY A 295      26.037 -13.698   9.642  1.00  0.86           C  
ATOM   4341  O   GLY A 295      26.867 -12.798   9.469  1.00  0.86           O  
ATOM   4342  H   GLY A 295      24.010 -15.532  10.952  1.00  0.86           H  
ATOM   4343 1HA  GLY A 295      25.944 -13.453  11.775  1.00  0.86           H  
ATOM   4344 2HA  GLY A 295      26.342 -15.073  11.263  1.00  0.86           H  
ATOM   4345  N   LEU A 296      25.357 -14.263   8.646  1.00  0.84           N  
ATOM   4346  CA  LEU A 296      25.703 -14.006   7.258  1.00  0.84           C  
ATOM   4347  C   LEU A 296      24.423 -13.852   6.405  1.00  0.84           C  
ATOM   4348  O   LEU A 296      23.540 -14.704   6.463  1.00  0.84           O  
ATOM   4349  CB  LEU A 296      26.563 -15.216   6.820  1.00  0.84           C  
ATOM   4350  CG  LEU A 296      27.168 -15.207   5.484  1.00  0.84           C  
ATOM   4351  CD1 LEU A 296      28.213 -14.101   5.504  1.00  0.84           C  
ATOM   4352  CD2 LEU A 296      27.806 -16.582   5.167  1.00  0.84           C  
ATOM   4353  H   LEU A 296      24.640 -14.935   8.860  1.00  0.84           H  
ATOM   4354  HA  LEU A 296      26.283 -13.086   7.195  1.00  0.84           H  
ATOM   4355 1HB  LEU A 296      27.384 -15.291   7.514  1.00  0.84           H  
ATOM   4356 2HB  LEU A 296      25.975 -16.111   6.912  1.00  0.84           H  
ATOM   4357  HG  LEU A 296      26.412 -14.979   4.741  1.00  0.84           H  
ATOM   4358 1HD1 LEU A 296      28.696 -14.023   4.564  1.00  0.84           H  
ATOM   4359 2HD1 LEU A 296      27.730 -13.172   5.735  1.00  0.84           H  
ATOM   4360 3HD1 LEU A 296      28.957 -14.318   6.268  1.00  0.84           H  
ATOM   4361 1HD2 LEU A 296      28.268 -16.564   4.184  1.00  0.84           H  
ATOM   4362 2HD2 LEU A 296      28.559 -16.810   5.909  1.00  0.84           H  
ATOM   4363 3HD2 LEU A 296      27.035 -17.348   5.186  1.00  0.84           H  
ATOM   4364  N   VAL A 297      24.306 -12.762   5.631  1.00  0.84           N  
ATOM   4365  CA  VAL A 297      23.083 -12.527   4.830  1.00  0.84           C  
ATOM   4366  C   VAL A 297      23.376 -12.270   3.346  1.00  0.84           C  
ATOM   4367  O   VAL A 297      24.511 -11.993   2.977  1.00  0.84           O  
ATOM   4368  CB  VAL A 297      22.295 -11.314   5.383  1.00  0.84           C  
ATOM   4369  CG1 VAL A 297      21.876 -11.545   6.838  1.00  0.84           C  
ATOM   4370  CG2 VAL A 297      23.133 -10.085   5.227  1.00  0.84           C  
ATOM   4371  H   VAL A 297      25.068 -12.083   5.622  1.00  0.84           H  
ATOM   4372  HA  VAL A 297      22.447 -13.411   4.901  1.00  0.84           H  
ATOM   4373  HB  VAL A 297      21.382 -11.188   4.806  1.00  0.84           H  
ATOM   4374 1HG1 VAL A 297      21.310 -10.683   7.197  1.00  0.84           H  
ATOM   4375 2HG1 VAL A 297      21.254 -12.440   6.897  1.00  0.84           H  
ATOM   4376 3HG1 VAL A 297      22.760 -11.678   7.452  1.00  0.84           H  
ATOM   4377 1HG2 VAL A 297      22.586  -9.216   5.588  1.00  0.84           H  
ATOM   4378 2HG2 VAL A 297      24.047 -10.211   5.786  1.00  0.84           H  
ATOM   4379 3HG2 VAL A 297      23.371  -9.942   4.168  1.00  0.84           H  
ATOM   4380  N   TYR A 298      22.346 -12.352   2.499  1.00  0.87           N  
ATOM   4381  CA  TYR A 298      22.466 -12.079   1.059  1.00  0.87           C  
ATOM   4382  C   TYR A 298      21.826 -10.738   0.696  1.00  0.87           C  
ATOM   4383  O   TYR A 298      20.607 -10.590   0.744  1.00  0.87           O  
ATOM   4384  CB  TYR A 298      21.785 -13.202   0.271  1.00  0.87           C  
ATOM   4385  CG  TYR A 298      22.432 -14.503   0.459  1.00  0.87           C  
ATOM   4386  CD1 TYR A 298      22.092 -15.240   1.563  1.00  0.87           C  
ATOM   4387  CD2 TYR A 298      23.363 -14.971  -0.446  1.00  0.87           C  
ATOM   4388  CE1 TYR A 298      22.688 -16.443   1.801  1.00  0.87           C  
ATOM   4389  CE2 TYR A 298      23.963 -16.186  -0.211  1.00  0.87           C  
ATOM   4390  CZ  TYR A 298      23.627 -16.914   0.919  1.00  0.87           C  
ATOM   4391  OH  TYR A 298      24.238 -18.102   1.186  1.00  0.87           O  
ATOM   4392  H   TYR A 298      21.436 -12.595   2.861  1.00  0.87           H  
ATOM   4393  HA  TYR A 298      23.522 -12.035   0.791  1.00  0.87           H  
ATOM   4394 1HB  TYR A 298      20.742 -13.290   0.576  1.00  0.87           H  
ATOM   4395 2HB  TYR A 298      21.793 -12.972  -0.780  1.00  0.87           H  
ATOM   4396  HD1 TYR A 298      21.353 -14.846   2.258  1.00  0.87           H  
ATOM   4397  HD2 TYR A 298      23.630 -14.377  -1.324  1.00  0.87           H  
ATOM   4398  HE1 TYR A 298      22.427 -17.022   2.689  1.00  0.87           H  
ATOM   4399  HE2 TYR A 298      24.707 -16.566  -0.892  1.00  0.87           H  
ATOM   4400  HH  TYR A 298      23.811 -18.511   1.952  1.00  0.87           H  
ATOM   4401  N   ASP A 299      22.642  -9.753   0.336  1.00  0.92           N  
ATOM   4402  CA  ASP A 299      22.098  -8.431   0.047  1.00  0.92           C  
ATOM   4403  C   ASP A 299      21.711  -8.282  -1.424  1.00  0.92           C  
ATOM   4404  O   ASP A 299      22.576  -8.238  -2.304  1.00  0.92           O  
ATOM   4405  CB  ASP A 299      23.117  -7.358   0.417  1.00  0.92           C  
ATOM   4406  CG  ASP A 299      23.357  -7.270   1.907  1.00  0.92           C  
ATOM   4407  OD1 ASP A 299      22.595  -7.829   2.653  1.00  0.92           O  
ATOM   4408  OD2 ASP A 299      24.330  -6.658   2.289  1.00  0.92           O  
ATOM   4409  H   ASP A 299      23.637  -9.921   0.287  1.00  0.92           H  
ATOM   4410  HA  ASP A 299      21.199  -8.284   0.651  1.00  0.92           H  
ATOM   4411 1HB  ASP A 299      24.063  -7.571  -0.081  1.00  0.92           H  
ATOM   4412 2HB  ASP A 299      22.765  -6.388   0.057  1.00  0.92           H  
ATOM   4413  N   LEU A 300      20.412  -8.170  -1.670  1.00  0.98           N  
ATOM   4414  CA  LEU A 300      19.865  -8.063  -3.017  1.00  0.98           C  
ATOM   4415  C   LEU A 300      19.364  -6.608  -3.131  1.00  0.98           C  
ATOM   4416  O   LEU A 300      18.536  -6.179  -2.332  1.00  0.98           O  
ATOM   4417  CB  LEU A 300      18.766  -9.144  -3.161  1.00  0.98           C  
ATOM   4418  CG  LEU A 300      18.111  -9.340  -4.510  1.00  0.98           C  
ATOM   4419  CD1 LEU A 300      19.118  -9.789  -5.468  1.00  0.98           C  
ATOM   4420  CD2 LEU A 300      17.044 -10.438  -4.411  1.00  0.98           C  
ATOM   4421  H   LEU A 300      19.775  -8.216  -0.887  1.00  0.98           H  
ATOM   4422  HA  LEU A 300      20.648  -8.230  -3.757  1.00  0.98           H  
ATOM   4423 1HB  LEU A 300      19.195 -10.101  -2.869  1.00  0.98           H  
ATOM   4424 2HB  LEU A 300      17.971  -8.905  -2.453  1.00  0.98           H  
ATOM   4425  HG  LEU A 300      17.707  -8.405  -4.855  1.00  0.98           H  
ATOM   4426 1HD1 LEU A 300      18.646  -9.926  -6.434  1.00  0.98           H  
ATOM   4427 2HD1 LEU A 300      19.908  -9.053  -5.533  1.00  0.98           H  
ATOM   4428 3HD1 LEU A 300      19.519 -10.720  -5.118  1.00  0.98           H  
ATOM   4429 1HD2 LEU A 300      16.591 -10.599  -5.385  1.00  0.98           H  
ATOM   4430 2HD2 LEU A 300      17.517 -11.363  -4.076  1.00  0.98           H  
ATOM   4431 3HD2 LEU A 300      16.278 -10.153  -3.694  1.00  0.98           H  
ATOM   4432  N   THR A 301      19.930  -5.833  -4.059  1.00  1.04           N  
ATOM   4433  CA  THR A 301      19.667  -4.389  -4.146  1.00  1.04           C  
ATOM   4434  C   THR A 301      18.798  -3.945  -5.329  1.00  1.04           C  
ATOM   4435  O   THR A 301      18.475  -4.748  -6.202  1.00  1.04           O  
ATOM   4436  CB  THR A 301      21.016  -3.660  -4.193  1.00  1.04           C  
ATOM   4437  OG1 THR A 301      21.688  -3.985  -5.424  1.00  1.04           O  
ATOM   4438  CG2 THR A 301      21.884  -4.119  -3.017  1.00  1.04           C  
ATOM   4439  H   THR A 301      20.607  -6.242  -4.719  1.00  1.04           H  
ATOM   4440  HA  THR A 301      19.150  -4.090  -3.232  1.00  1.04           H  
ATOM   4441  HB  THR A 301      20.861  -2.587  -4.138  1.00  1.04           H  
ATOM   4442  HG1 THR A 301      21.807  -4.974  -5.500  1.00  1.04           H  
ATOM   4443 1HG2 THR A 301      22.843  -3.609  -3.055  1.00  1.04           H  
ATOM   4444 2HG2 THR A 301      21.381  -3.884  -2.080  1.00  1.04           H  
ATOM   4445 3HG2 THR A 301      22.045  -5.199  -3.082  1.00  1.04           H  
ATOM   4446  N   VAL A 302      18.483  -2.641  -5.416  1.00  1.08           N  
ATOM   4447  CA  VAL A 302      17.636  -2.142  -6.512  1.00  1.08           C  
ATOM   4448  C   VAL A 302      18.184  -2.519  -7.877  1.00  1.08           C  
ATOM   4449  O   VAL A 302      17.431  -2.935  -8.754  1.00  1.08           O  
ATOM   4450  CB  VAL A 302      17.495  -0.616  -6.491  1.00  1.08           C  
ATOM   4451  CG1 VAL A 302      16.818  -0.192  -7.765  1.00  1.08           C  
ATOM   4452  CG2 VAL A 302      16.675  -0.154  -5.316  1.00  1.08           C  
ATOM   4453  H   VAL A 302      18.794  -2.007  -4.694  1.00  1.08           H  
ATOM   4454  HA  VAL A 302      16.642  -2.557  -6.414  1.00  1.08           H  
ATOM   4455  HB  VAL A 302      18.487  -0.162  -6.451  1.00  1.08           H  
ATOM   4456 1HG1 VAL A 302      16.709   0.877  -7.777  1.00  1.08           H  
ATOM   4457 2HG1 VAL A 302      17.404  -0.508  -8.624  1.00  1.08           H  
ATOM   4458 3HG1 VAL A 302      15.845  -0.647  -7.801  1.00  1.08           H  
ATOM   4459 1HG2 VAL A 302      16.591   0.934  -5.337  1.00  1.08           H  
ATOM   4460 2HG2 VAL A 302      15.697  -0.575  -5.395  1.00  1.08           H  
ATOM   4461 3HG2 VAL A 302      17.142  -0.461  -4.383  1.00  1.08           H  
ATOM   4462  N   GLU A 303      19.491  -2.393  -8.066  1.00  1.11           N  
ATOM   4463  CA  GLU A 303      20.094  -2.728  -9.348  1.00  1.11           C  
ATOM   4464  C   GLU A 303      19.977  -4.221  -9.676  1.00  1.11           C  
ATOM   4465  O   GLU A 303      19.993  -4.610 -10.847  1.00  1.11           O  
ATOM   4466  CB  GLU A 303      21.549  -2.282  -9.381  1.00  1.11           C  
ATOM   4467  CG  GLU A 303      21.724  -0.759  -9.384  1.00  1.11           C  
ATOM   4468  CD  GLU A 303      23.172  -0.308  -9.418  1.00  1.11           C  
ATOM   4469  OE1 GLU A 303      24.043  -1.144  -9.370  1.00  1.11           O  
ATOM   4470  OE2 GLU A 303      23.398   0.878  -9.492  1.00  1.11           O  
ATOM   4471  H   GLU A 303      20.073  -2.064  -7.308  1.00  1.11           H  
ATOM   4472  HA  GLU A 303      19.562  -2.178 -10.124  1.00  1.11           H  
ATOM   4473 1HB  GLU A 303      22.070  -2.685  -8.511  1.00  1.11           H  
ATOM   4474 2HB  GLU A 303      22.035  -2.684 -10.271  1.00  1.11           H  
ATOM   4475 1HG  GLU A 303      21.208  -0.351 -10.253  1.00  1.11           H  
ATOM   4476 2HG  GLU A 303      21.244  -0.356  -8.492  1.00  1.11           H  
ATOM   4477  N   ASP A 304      19.837  -5.065  -8.657  1.00  1.12           N  
ATOM   4478  CA  ASP A 304      19.752  -6.495  -8.879  1.00  1.12           C  
ATOM   4479  C   ASP A 304      18.311  -6.801  -9.234  1.00  1.12           C  
ATOM   4480  O   ASP A 304      18.030  -7.666 -10.066  1.00  1.12           O  
ATOM   4481  CB  ASP A 304      20.138  -7.262  -7.617  1.00  1.12           C  
ATOM   4482  CG  ASP A 304      21.602  -7.085  -7.176  1.00  1.12           C  
ATOM   4483  OD1 ASP A 304      22.492  -7.346  -7.954  1.00  1.12           O  
ATOM   4484  OD2 ASP A 304      21.806  -6.697  -6.026  1.00  1.12           O  
ATOM   4485  H   ASP A 304      19.755  -4.715  -7.712  1.00  1.12           H  
ATOM   4486  HA  ASP A 304      20.399  -6.779  -9.707  1.00  1.12           H  
ATOM   4487 1HB  ASP A 304      19.483  -6.955  -6.804  1.00  1.12           H  
ATOM   4488 2HB  ASP A 304      19.955  -8.309  -7.786  1.00  1.12           H  
ATOM   4489  N   TYR A 305      17.400  -6.037  -8.635  1.00  1.11           N  
ATOM   4490  CA  TYR A 305      15.982  -6.185  -8.892  1.00  1.11           C  
ATOM   4491  C   TYR A 305      15.689  -5.731 -10.325  1.00  1.11           C  
ATOM   4492  O   TYR A 305      14.928  -6.376 -11.054  1.00  1.11           O  
ATOM   4493  CB  TYR A 305      15.191  -5.398  -7.855  1.00  1.11           C  
ATOM   4494  CG  TYR A 305      15.283  -6.005  -6.446  1.00  1.11           C  
ATOM   4495  CD1 TYR A 305      15.673  -5.269  -5.362  1.00  1.11           C  
ATOM   4496  CD2 TYR A 305      14.992  -7.287  -6.267  1.00  1.11           C  
ATOM   4497  CE1 TYR A 305      15.727  -5.812  -4.109  1.00  1.11           C  
ATOM   4498  CE2 TYR A 305      15.039  -7.827  -5.031  1.00  1.11           C  
ATOM   4499  CZ  TYR A 305      15.391  -7.104  -3.952  1.00  1.11           C  
ATOM   4500  OH  TYR A 305      15.397  -7.692  -2.711  1.00  1.11           O  
ATOM   4501  H   TYR A 305      17.716  -5.356  -7.944  1.00  1.11           H  
ATOM   4502  HA  TYR A 305      15.715  -7.239  -8.809  1.00  1.11           H  
ATOM   4503 1HB  TYR A 305      15.557  -4.376  -7.809  1.00  1.11           H  
ATOM   4504 2HB  TYR A 305      14.157  -5.352  -8.143  1.00  1.11           H  
ATOM   4505  HD1 TYR A 305      15.922  -4.254  -5.486  1.00  1.11           H  
ATOM   4506  HD2 TYR A 305      14.717  -7.877  -7.111  1.00  1.11           H  
ATOM   4507  HE1 TYR A 305      16.027  -5.203  -3.254  1.00  1.11           H  
ATOM   4508  HE2 TYR A 305      14.797  -8.847  -4.895  1.00  1.11           H  
ATOM   4509  HH  TYR A 305      14.937  -8.540  -2.763  1.00  1.11           H  
ATOM   4510  N   LEU A 306      16.357  -4.656 -10.759  1.00  1.11           N  
ATOM   4511  CA  LEU A 306      16.216  -4.206 -12.134  1.00  1.11           C  
ATOM   4512  C   LEU A 306      16.836  -5.254 -13.055  1.00  1.11           C  
ATOM   4513  O   LEU A 306      16.285  -5.568 -14.109  1.00  1.11           O  
ATOM   4514  CB  LEU A 306      16.883  -2.848 -12.324  1.00  1.11           C  
ATOM   4515  CG  LEU A 306      16.194  -1.701 -11.602  1.00  1.11           C  
ATOM   4516  CD1 LEU A 306      17.021  -0.438 -11.745  1.00  1.11           C  
ATOM   4517  CD2 LEU A 306      14.809  -1.544 -12.165  1.00  1.11           C  
ATOM   4518  H   LEU A 306      16.946  -4.137 -10.109  1.00  1.11           H  
ATOM   4519  HA  LEU A 306      15.159  -4.117 -12.371  1.00  1.11           H  
ATOM   4520 1HB  LEU A 306      17.908  -2.909 -11.958  1.00  1.11           H  
ATOM   4521 2HB  LEU A 306      16.909  -2.612 -13.388  1.00  1.11           H  
ATOM   4522  HG  LEU A 306      16.124  -1.924 -10.552  1.00  1.11           H  
ATOM   4523 1HD1 LEU A 306      16.530   0.377 -11.221  1.00  1.11           H  
ATOM   4524 2HD1 LEU A 306      18.009  -0.602 -11.315  1.00  1.11           H  
ATOM   4525 3HD1 LEU A 306      17.120  -0.186 -12.797  1.00  1.11           H  
ATOM   4526 1HD2 LEU A 306      14.303  -0.728 -11.660  1.00  1.11           H  
ATOM   4527 2HD2 LEU A 306      14.882  -1.332 -13.219  1.00  1.11           H  
ATOM   4528 3HD2 LEU A 306      14.248  -2.464 -12.022  1.00  1.11           H  
ATOM   4529  N   GLY A 307      17.958  -5.842 -12.617  1.00  1.13           N  
ATOM   4530  CA  GLY A 307      18.643  -6.894 -13.353  1.00  1.13           C  
ATOM   4531  C   GLY A 307      17.672  -8.029 -13.630  1.00  1.13           C  
ATOM   4532  O   GLY A 307      17.508  -8.455 -14.773  1.00  1.13           O  
ATOM   4533  H   GLY A 307      18.393  -5.518 -11.756  1.00  1.13           H  
ATOM   4534 1HA  GLY A 307      19.049  -6.499 -14.285  1.00  1.13           H  
ATOM   4535 2HA  GLY A 307      19.470  -7.255 -12.747  1.00  1.13           H  
ATOM   4536  N   PHE A 308      16.985  -8.479 -12.581  1.00  1.16           N  
ATOM   4537  CA  PHE A 308      15.976  -9.514 -12.687  1.00  1.16           C  
ATOM   4538  C   PHE A 308      14.921  -9.179 -13.725  1.00  1.16           C  
ATOM   4539  O   PHE A 308      14.609 -10.011 -14.588  1.00  1.16           O  
ATOM   4540  CB  PHE A 308      15.294  -9.697 -11.336  1.00  1.16           C  
ATOM   4541  CG  PHE A 308      14.082 -10.518 -11.372  1.00  1.16           C  
ATOM   4542  CD1 PHE A 308      14.133 -11.877 -11.352  1.00  1.16           C  
ATOM   4543  CD2 PHE A 308      12.851  -9.888 -11.400  1.00  1.16           C  
ATOM   4544  CE1 PHE A 308      12.982 -12.619 -11.351  1.00  1.16           C  
ATOM   4545  CE2 PHE A 308      11.707 -10.603 -11.402  1.00  1.16           C  
ATOM   4546  CZ  PHE A 308      11.766 -11.987 -11.375  1.00  1.16           C  
ATOM   4547  H   PHE A 308      17.198  -8.083 -11.667  1.00  1.16           H  
ATOM   4548  HA  PHE A 308      16.464 -10.447 -12.970  1.00  1.16           H  
ATOM   4549 1HB  PHE A 308      15.981 -10.153 -10.639  1.00  1.16           H  
ATOM   4550 2HB  PHE A 308      15.029  -8.742 -10.930  1.00  1.16           H  
ATOM   4551  HD1 PHE A 308      15.092 -12.360 -11.323  1.00  1.16           H  
ATOM   4552  HD2 PHE A 308      12.814  -8.802 -11.408  1.00  1.16           H  
ATOM   4553  HE1 PHE A 308      13.036 -13.706 -11.327  1.00  1.16           H  
ATOM   4554  HE2 PHE A 308      10.759 -10.080 -11.409  1.00  1.16           H  
ATOM   4555  HZ  PHE A 308      10.861 -12.575 -11.366  1.00  1.16           H  
ATOM   4556  N   LEU A 309      14.363  -7.971 -13.664  1.00  1.22           N  
ATOM   4557  CA  LEU A 309      13.340  -7.599 -14.621  1.00  1.22           C  
ATOM   4558  C   LEU A 309      13.861  -7.573 -16.057  1.00  1.22           C  
ATOM   4559  O   LEU A 309      13.175  -8.007 -16.991  1.00  1.22           O  
ATOM   4560  CB  LEU A 309      12.761  -6.244 -14.266  1.00  1.22           C  
ATOM   4561  CG  LEU A 309      11.917  -6.197 -13.037  1.00  1.22           C  
ATOM   4562  CD1 LEU A 309      11.575  -4.731 -12.698  1.00  1.22           C  
ATOM   4563  CD2 LEU A 309      10.668  -7.037 -13.330  1.00  1.22           C  
ATOM   4564  H   LEU A 309      14.651  -7.317 -12.928  1.00  1.22           H  
ATOM   4565  HA  LEU A 309      12.541  -8.338 -14.562  1.00  1.22           H  
ATOM   4566 1HB  LEU A 309      13.574  -5.520 -14.167  1.00  1.22           H  
ATOM   4567 2HB  LEU A 309      12.136  -5.961 -15.083  1.00  1.22           H  
ATOM   4568  HG  LEU A 309      12.462  -6.615 -12.195  1.00  1.22           H  
ATOM   4569 1HD1 LEU A 309      10.967  -4.689 -11.813  1.00  1.22           H  
ATOM   4570 2HD1 LEU A 309      12.497  -4.180 -12.522  1.00  1.22           H  
ATOM   4571 3HD1 LEU A 309      11.035  -4.282 -13.526  1.00  1.22           H  
ATOM   4572 1HD2 LEU A 309      10.009  -7.060 -12.492  1.00  1.22           H  
ATOM   4573 2HD2 LEU A 309      10.138  -6.613 -14.185  1.00  1.22           H  
ATOM   4574 3HD2 LEU A 309      10.977  -8.056 -13.566  1.00  1.22           H  
ATOM   4575  N   CYS A 310      15.092  -7.108 -16.246  1.00  1.30           N  
ATOM   4576  CA  CYS A 310      15.641  -7.093 -17.595  1.00  1.30           C  
ATOM   4577  C   CYS A 310      15.829  -8.524 -18.093  1.00  1.30           C  
ATOM   4578  O   CYS A 310      15.436  -8.880 -19.205  1.00  1.30           O  
ATOM   4579  CB  CYS A 310      16.994  -6.369 -17.606  1.00  1.30           C  
ATOM   4580  SG  CYS A 310      16.909  -4.574 -17.261  1.00  1.30           S  
ATOM   4581  H   CYS A 310      15.636  -6.747 -15.471  1.00  1.30           H  
ATOM   4582  HA  CYS A 310      14.950  -6.571 -18.256  1.00  1.30           H  
ATOM   4583 1HB  CYS A 310      17.647  -6.822 -16.858  1.00  1.30           H  
ATOM   4584 2HB  CYS A 310      17.469  -6.509 -18.574  1.00  1.30           H  
ATOM   4585  N   ALA A 311      16.370  -9.377 -17.214  1.00  1.40           N  
ATOM   4586  CA  ALA A 311      16.636 -10.792 -17.468  1.00  1.40           C  
ATOM   4587  C   ALA A 311      15.369 -11.577 -17.763  1.00  1.40           C  
ATOM   4588  O   ALA A 311      15.371 -12.533 -18.538  1.00  1.40           O  
ATOM   4589  CB  ALA A 311      17.326 -11.409 -16.286  1.00  1.40           C  
ATOM   4590  H   ALA A 311      16.653  -9.011 -16.306  1.00  1.40           H  
ATOM   4591  HA  ALA A 311      17.289 -10.854 -18.337  1.00  1.40           H  
ATOM   4592 1HB  ALA A 311      17.539 -12.419 -16.529  1.00  1.40           H  
ATOM   4593 2HB  ALA A 311      18.231 -10.874 -16.091  1.00  1.40           H  
ATOM   4594 3HB  ALA A 311      16.678 -11.350 -15.422  1.00  1.40           H  
ATOM   4595  N   SER A 312      14.271 -11.136 -17.153  1.00  1.50           N  
ATOM   4596  CA  SER A 312      12.958 -11.751 -17.256  1.00  1.50           C  
ATOM   4597  C   SER A 312      12.195 -11.244 -18.483  1.00  1.50           C  
ATOM   4598  O   SER A 312      11.010 -11.538 -18.653  1.00  1.50           O  
ATOM   4599  CB  SER A 312      12.168 -11.499 -15.989  1.00  1.50           C  
ATOM   4600  OG  SER A 312      12.810 -12.062 -14.885  1.00  1.50           O  
ATOM   4601  H   SER A 312      14.366 -10.352 -16.509  1.00  1.50           H  
ATOM   4602  HA  SER A 312      13.095 -12.825 -17.365  1.00  1.50           H  
ATOM   4603 1HB  SER A 312      12.063 -10.435 -15.831  1.00  1.50           H  
ATOM   4604 2HB  SER A 312      11.177 -11.926 -16.091  1.00  1.50           H  
ATOM   4605  HG  SER A 312      13.557 -11.449 -14.685  1.00  1.50           H  
ATOM   4606  N   ASN A 313      12.903 -10.515 -19.353  1.00  1.57           N  
ATOM   4607  CA  ASN A 313      12.420  -9.951 -20.605  1.00  1.57           C  
ATOM   4608  C   ASN A 313      11.310  -8.915 -20.522  1.00  1.57           C  
ATOM   4609  O   ASN A 313      10.420  -8.886 -21.375  1.00  1.57           O  
ATOM   4610  CB  ASN A 313      11.990 -11.069 -21.546  1.00  1.57           C  
ATOM   4611  CG  ASN A 313      13.130 -11.972 -21.942  1.00  1.57           C  
ATOM   4612  OD1 ASN A 313      14.185 -11.515 -22.401  1.00  1.57           O  
ATOM   4613  ND2 ASN A 313      12.934 -13.254 -21.772  1.00  1.57           N  
ATOM   4614  H   ASN A 313      13.871 -10.292 -19.129  1.00  1.57           H  
ATOM   4615  HA  ASN A 313      13.270  -9.443 -21.064  1.00  1.57           H  
ATOM   4616 1HB  ASN A 313      11.204 -11.669 -21.096  1.00  1.57           H  
ATOM   4617 2HB  ASN A 313      11.572 -10.626 -22.449  1.00  1.57           H  
ATOM   4618 1HD2 ASN A 313      13.653 -13.906 -22.013  1.00  1.57           H  
ATOM   4619 2HD2 ASN A 313      12.067 -13.580 -21.396  1.00  1.57           H  
ATOM   4620  N   TYR A 314      11.397  -8.019 -19.545  1.00  1.60           N  
ATOM   4621  CA  TYR A 314      10.468  -6.901 -19.483  1.00  1.60           C  
ATOM   4622  C   TYR A 314      11.134  -5.748 -20.228  1.00  1.60           C  
ATOM   4623  O   TYR A 314      12.358  -5.614 -20.193  1.00  1.60           O  
ATOM   4624  CB  TYR A 314      10.114  -6.586 -18.035  1.00  1.60           C  
ATOM   4625  CG  TYR A 314       9.208  -7.637 -17.449  1.00  1.60           C  
ATOM   4626  CD1 TYR A 314       9.731  -8.762 -16.860  1.00  1.60           C  
ATOM   4627  CD2 TYR A 314       7.836  -7.476 -17.520  1.00  1.60           C  
ATOM   4628  CE1 TYR A 314       8.880  -9.728 -16.347  1.00  1.60           C  
ATOM   4629  CE2 TYR A 314       7.008  -8.444 -17.003  1.00  1.60           C  
ATOM   4630  CZ  TYR A 314       7.499  -9.543 -16.424  1.00  1.60           C  
ATOM   4631  OH  TYR A 314       6.606 -10.474 -15.902  1.00  1.60           O  
ATOM   4632  H   TYR A 314      12.125  -8.096 -18.830  1.00  1.60           H  
ATOM   4633  HA  TYR A 314       9.551  -7.158 -20.014  1.00  1.60           H  
ATOM   4634 1HB  TYR A 314      11.021  -6.534 -17.433  1.00  1.60           H  
ATOM   4635 2HB  TYR A 314       9.617  -5.625 -17.972  1.00  1.60           H  
ATOM   4636  HD1 TYR A 314      10.806  -8.887 -16.810  1.00  1.60           H  
ATOM   4637  HD2 TYR A 314       7.410  -6.589 -17.993  1.00  1.60           H  
ATOM   4638  HE1 TYR A 314       9.285 -10.621 -15.883  1.00  1.60           H  
ATOM   4639  HE2 TYR A 314       5.961  -8.344 -17.055  1.00  1.60           H  
ATOM   4640  HH  TYR A 314       7.107 -11.191 -15.489  1.00  1.60           H  
ATOM   4641  N   SER A 315      10.359  -4.956 -20.968  1.00  1.55           N  
ATOM   4642  CA  SER A 315      10.969  -3.883 -21.750  1.00  1.55           C  
ATOM   4643  C   SER A 315      11.326  -2.707 -20.887  1.00  1.55           C  
ATOM   4644  O   SER A 315      10.859  -2.612 -19.756  1.00  1.55           O  
ATOM   4645  CB  SER A 315      10.029  -3.412 -22.836  1.00  1.55           C  
ATOM   4646  OG  SER A 315       8.909  -2.773 -22.274  1.00  1.55           O  
ATOM   4647  H   SER A 315       9.332  -5.061 -20.976  1.00  1.55           H  
ATOM   4648  HA  SER A 315      11.882  -4.265 -22.209  1.00  1.55           H  
ATOM   4649 1HB  SER A 315      10.551  -2.724 -23.498  1.00  1.55           H  
ATOM   4650 2HB  SER A 315       9.703  -4.262 -23.433  1.00  1.55           H  
ATOM   4651  HG  SER A 315       8.348  -3.504 -21.908  1.00  1.55           H  
ATOM   4652  N   THR A 316      12.084  -1.767 -21.439  1.00  1.45           N  
ATOM   4653  CA  THR A 316      12.417  -0.561 -20.698  1.00  1.45           C  
ATOM   4654  C   THR A 316      11.135   0.122 -20.230  1.00  1.45           C  
ATOM   4655  O   THR A 316      11.042   0.583 -19.096  1.00  1.45           O  
ATOM   4656  CB  THR A 316      13.233   0.414 -21.564  1.00  1.45           C  
ATOM   4657  OG1 THR A 316      14.460  -0.204 -21.968  1.00  1.45           O  
ATOM   4658  CG2 THR A 316      13.531   1.668 -20.783  1.00  1.45           C  
ATOM   4659  H   THR A 316      12.445  -1.897 -22.373  1.00  1.45           H  
ATOM   4660  HA  THR A 316      13.003  -0.836 -19.819  1.00  1.45           H  
ATOM   4661  HB  THR A 316      12.658   0.676 -22.452  1.00  1.45           H  
ATOM   4662  HG1 THR A 316      14.961   0.409 -22.515  1.00  1.45           H  
ATOM   4663 1HG2 THR A 316      14.101   2.357 -21.402  1.00  1.45           H  
ATOM   4664 2HG2 THR A 316      12.590   2.128 -20.490  1.00  1.45           H  
ATOM   4665 3HG2 THR A 316      14.105   1.420 -19.899  1.00  1.45           H  
ATOM   4666  N   LYS A 317      10.139   0.195 -21.115  1.00  1.32           N  
ATOM   4667  CA  LYS A 317       8.868   0.828 -20.786  1.00  1.32           C  
ATOM   4668  C   LYS A 317       8.131   0.091 -19.662  1.00  1.32           C  
ATOM   4669  O   LYS A 317       7.517   0.727 -18.795  1.00  1.32           O  
ATOM   4670  CB  LYS A 317       7.987   0.908 -22.028  1.00  1.32           C  
ATOM   4671  CG  LYS A 317       8.481   1.901 -23.074  1.00  1.32           C  
ATOM   4672  CD  LYS A 317       7.576   1.919 -24.298  1.00  1.32           C  
ATOM   4673  CE  LYS A 317       8.078   2.905 -25.345  1.00  1.32           C  
ATOM   4674  NZ  LYS A 317       7.223   2.901 -26.563  1.00  1.32           N  
ATOM   4675  H   LYS A 317      10.268  -0.213 -22.029  1.00  1.32           H  
ATOM   4676  HA  LYS A 317       9.070   1.841 -20.440  1.00  1.32           H  
ATOM   4677 1HB  LYS A 317       7.929  -0.081 -22.493  1.00  1.32           H  
ATOM   4678 2HB  LYS A 317       6.976   1.190 -21.740  1.00  1.32           H  
ATOM   4679 1HG  LYS A 317       8.510   2.899 -22.637  1.00  1.32           H  
ATOM   4680 2HG  LYS A 317       9.490   1.627 -23.380  1.00  1.32           H  
ATOM   4681 1HD  LYS A 317       7.539   0.921 -24.737  1.00  1.32           H  
ATOM   4682 2HD  LYS A 317       6.567   2.204 -24.000  1.00  1.32           H  
ATOM   4683 1HE  LYS A 317       8.082   3.907 -24.919  1.00  1.32           H  
ATOM   4684 2HE  LYS A 317       9.097   2.638 -25.628  1.00  1.32           H  
ATOM   4685 1HZ  LYS A 317       7.586   3.564 -27.232  1.00  1.32           H  
ATOM   4686 2HZ  LYS A 317       7.223   1.976 -26.971  1.00  1.32           H  
ATOM   4687 3HZ  LYS A 317       6.279   3.158 -26.312  1.00  1.32           H  
ATOM   4688  N   ASP A 318       8.242  -1.242 -19.621  1.00  1.19           N  
ATOM   4689  CA  ASP A 318       7.521  -1.980 -18.585  1.00  1.19           C  
ATOM   4690  C   ASP A 318       8.265  -1.832 -17.270  1.00  1.19           C  
ATOM   4691  O   ASP A 318       7.659  -1.678 -16.205  1.00  1.19           O  
ATOM   4692  CB  ASP A 318       7.496  -3.473 -18.894  1.00  1.19           C  
ATOM   4693  CG  ASP A 318       6.759  -3.870 -20.147  1.00  1.19           C  
ATOM   4694  OD1 ASP A 318       5.639  -3.459 -20.357  1.00  1.19           O  
ATOM   4695  OD2 ASP A 318       7.375  -4.598 -20.931  1.00  1.19           O  
ATOM   4696  H   ASP A 318       8.754  -1.737 -20.355  1.00  1.19           H  
ATOM   4697  HA  ASP A 318       6.512  -1.581 -18.482  1.00  1.19           H  
ATOM   4698 1HB  ASP A 318       8.524  -3.810 -18.994  1.00  1.19           H  
ATOM   4699 2HB  ASP A 318       7.072  -4.006 -18.057  1.00  1.19           H  
ATOM   4700  N   ILE A 319       9.587  -1.829 -17.351  1.00  1.09           N  
ATOM   4701  CA  ILE A 319      10.400  -1.706 -16.169  1.00  1.09           C  
ATOM   4702  C   ILE A 319      10.208  -0.327 -15.576  1.00  1.09           C  
ATOM   4703  O   ILE A 319      10.100  -0.199 -14.361  1.00  1.09           O  
ATOM   4704  CB  ILE A 319      11.852  -2.035 -16.452  1.00  1.09           C  
ATOM   4705  CG1 ILE A 319      11.918  -3.498 -16.795  1.00  1.09           C  
ATOM   4706  CG2 ILE A 319      12.671  -1.771 -15.225  1.00  1.09           C  
ATOM   4707  CD1 ILE A 319      13.208  -3.949 -17.339  1.00  1.09           C  
ATOM   4708  H   ILE A 319      10.035  -1.950 -18.256  1.00  1.09           H  
ATOM   4709  HA  ILE A 319      10.053  -2.434 -15.440  1.00  1.09           H  
ATOM   4710  HB  ILE A 319      12.208  -1.455 -17.305  1.00  1.09           H  
ATOM   4711 1HG1 ILE A 319      11.688  -4.044 -15.915  1.00  1.09           H  
ATOM   4712 2HG1 ILE A 319      11.154  -3.713 -17.537  1.00  1.09           H  
ATOM   4713 1HG2 ILE A 319      13.714  -2.025 -15.416  1.00  1.09           H  
ATOM   4714 2HG2 ILE A 319      12.579  -0.728 -14.979  1.00  1.09           H  
ATOM   4715 3HG2 ILE A 319      12.299  -2.365 -14.398  1.00  1.09           H  
ATOM   4716 1HD1 ILE A 319      13.159  -5.013 -17.563  1.00  1.09           H  
ATOM   4717 2HD1 ILE A 319      13.414  -3.399 -18.256  1.00  1.09           H  
ATOM   4718 3HD1 ILE A 319      13.996  -3.767 -16.612  1.00  1.09           H  
ATOM   4719  N   LYS A 320      10.174   0.724 -16.403  1.00  1.03           N  
ATOM   4720  CA  LYS A 320       9.922   2.050 -15.847  1.00  1.03           C  
ATOM   4721  C   LYS A 320       8.543   2.092 -15.174  1.00  1.03           C  
ATOM   4722  O   LYS A 320       8.397   2.636 -14.082  1.00  1.03           O  
ATOM   4723  CB  LYS A 320      10.005   3.144 -16.919  1.00  1.03           C  
ATOM   4724  CG  LYS A 320      11.409   3.474 -17.426  1.00  1.03           C  
ATOM   4725  CD  LYS A 320      11.347   4.557 -18.501  1.00  1.03           C  
ATOM   4726  CE  LYS A 320      12.733   4.971 -18.985  1.00  1.03           C  
ATOM   4727  NZ  LYS A 320      12.655   5.979 -20.090  1.00  1.03           N  
ATOM   4728  H   LYS A 320      10.312   0.607 -17.405  1.00  1.03           H  
ATOM   4729  HA  LYS A 320      10.678   2.260 -15.088  1.00  1.03           H  
ATOM   4730 1HB  LYS A 320       9.413   2.831 -17.785  1.00  1.03           H  
ATOM   4731 2HB  LYS A 320       9.562   4.061 -16.534  1.00  1.03           H  
ATOM   4732 1HG  LYS A 320      12.034   3.810 -16.591  1.00  1.03           H  
ATOM   4733 2HG  LYS A 320      11.847   2.583 -17.855  1.00  1.03           H  
ATOM   4734 1HD  LYS A 320      10.773   4.181 -19.352  1.00  1.03           H  
ATOM   4735 2HD  LYS A 320      10.836   5.431 -18.097  1.00  1.03           H  
ATOM   4736 1HE  LYS A 320      13.285   5.404 -18.154  1.00  1.03           H  
ATOM   4737 2HE  LYS A 320      13.267   4.100 -19.337  1.00  1.03           H  
ATOM   4738 1HZ  LYS A 320      13.591   6.231 -20.381  1.00  1.03           H  
ATOM   4739 2HZ  LYS A 320      12.153   5.585 -20.873  1.00  1.03           H  
ATOM   4740 3HZ  LYS A 320      12.172   6.804 -19.762  1.00  1.03           H  
ATOM   4741  N   LYS A 321       7.523   1.445 -15.749  1.00  1.02           N  
ATOM   4742  CA  LYS A 321       6.233   1.441 -15.057  1.00  1.02           C  
ATOM   4743  C   LYS A 321       6.371   0.851 -13.644  1.00  1.02           C  
ATOM   4744  O   LYS A 321       5.828   1.388 -12.675  1.00  1.02           O  
ATOM   4745  CB  LYS A 321       5.183   0.633 -15.810  1.00  1.02           C  
ATOM   4746  CG  LYS A 321       3.808   0.673 -15.143  1.00  1.02           C  
ATOM   4747  CD  LYS A 321       2.795  -0.162 -15.884  1.00  1.02           C  
ATOM   4748  CE  LYS A 321       1.429  -0.087 -15.216  1.00  1.02           C  
ATOM   4749  NZ  LYS A 321       0.485  -1.048 -15.804  1.00  1.02           N  
ATOM   4750  H   LYS A 321       7.619   1.002 -16.666  1.00  1.02           H  
ATOM   4751  HA  LYS A 321       5.886   2.470 -14.963  1.00  1.02           H  
ATOM   4752 1HB  LYS A 321       5.097   1.001 -16.832  1.00  1.02           H  
ATOM   4753 2HB  LYS A 321       5.496  -0.410 -15.864  1.00  1.02           H  
ATOM   4754 1HG  LYS A 321       3.900   0.284 -14.125  1.00  1.02           H  
ATOM   4755 2HG  LYS A 321       3.455   1.700 -15.090  1.00  1.02           H  
ATOM   4756 1HD  LYS A 321       2.715   0.183 -16.915  1.00  1.02           H  
ATOM   4757 2HD  LYS A 321       3.124  -1.199 -15.892  1.00  1.02           H  
ATOM   4758 1HE  LYS A 321       1.531  -0.298 -14.160  1.00  1.02           H  
ATOM   4759 2HE  LYS A 321       1.030   0.918 -15.341  1.00  1.02           H  
ATOM   4760 1HZ  LYS A 321      -0.407  -0.982 -15.343  1.00  1.02           H  
ATOM   4761 2HZ  LYS A 321       0.373  -0.875 -16.789  1.00  1.02           H  
ATOM   4762 3HZ  LYS A 321       0.887  -1.990 -15.650  1.00  1.02           H  
ATOM   4763  N   ILE A 322       7.112  -0.258 -13.540  1.00  1.06           N  
ATOM   4764  CA  ILE A 322       7.319  -0.956 -12.272  1.00  1.06           C  
ATOM   4765  C   ILE A 322       8.206  -0.190 -11.285  1.00  1.06           C  
ATOM   4766  O   ILE A 322       7.894  -0.085 -10.099  1.00  1.06           O  
ATOM   4767  CB  ILE A 322       7.984  -2.335 -12.517  1.00  1.06           C  
ATOM   4768  CG1 ILE A 322       7.045  -3.273 -13.299  1.00  1.06           C  
ATOM   4769  CG2 ILE A 322       8.366  -2.978 -11.171  1.00  1.06           C  
ATOM   4770  CD1 ILE A 322       7.748  -4.521 -13.843  1.00  1.06           C  
ATOM   4771  H   ILE A 322       7.521  -0.646 -14.392  1.00  1.06           H  
ATOM   4772  HA  ILE A 322       6.359  -1.108 -11.812  1.00  1.06           H  
ATOM   4773  HB  ILE A 322       8.883  -2.198 -13.118  1.00  1.06           H  
ATOM   4774 1HG1 ILE A 322       6.240  -3.599 -12.643  1.00  1.06           H  
ATOM   4775 2HG1 ILE A 322       6.613  -2.723 -14.135  1.00  1.06           H  
ATOM   4776 1HG2 ILE A 322       8.839  -3.932 -11.349  1.00  1.06           H  
ATOM   4777 2HG2 ILE A 322       9.055  -2.327 -10.640  1.00  1.06           H  
ATOM   4778 3HG2 ILE A 322       7.478  -3.130 -10.569  1.00  1.06           H  
ATOM   4779 1HD1 ILE A 322       7.040  -5.134 -14.383  1.00  1.06           H  
ATOM   4780 2HD1 ILE A 322       8.549  -4.219 -14.520  1.00  1.06           H  
ATOM   4781 3HD1 ILE A 322       8.167  -5.091 -13.018  1.00  1.06           H  
ATOM   4782  N   SER A 323       9.337   0.298 -11.777  1.00  1.14           N  
ATOM   4783  CA  SER A 323      10.343   0.946 -10.955  1.00  1.14           C  
ATOM   4784  C   SER A 323      10.298   2.472 -10.824  1.00  1.14           C  
ATOM   4785  O   SER A 323      10.986   3.019  -9.961  1.00  1.14           O  
ATOM   4786  CB  SER A 323      11.707   0.514 -11.456  1.00  1.14           C  
ATOM   4787  OG  SER A 323      11.924   0.953 -12.753  1.00  1.14           O  
ATOM   4788  H   SER A 323       9.515   0.191 -12.765  1.00  1.14           H  
ATOM   4789  HA  SER A 323      10.215   0.552  -9.956  1.00  1.14           H  
ATOM   4790 1HB  SER A 323      12.477   0.907 -10.807  1.00  1.14           H  
ATOM   4791 2HB  SER A 323      11.770  -0.574 -11.426  1.00  1.14           H  
ATOM   4792  HG  SER A 323      11.258   0.491 -13.302  1.00  1.14           H  
ATOM   4793  N   VAL A 324       9.531   3.171 -11.672  1.00  1.23           N  
ATOM   4794  CA  VAL A 324       9.387   4.645 -11.703  1.00  1.23           C  
ATOM   4795  C   VAL A 324      10.654   5.393 -12.169  1.00  1.23           C  
ATOM   4796  O   VAL A 324      10.599   6.223 -13.077  1.00  1.23           O  
ATOM   4797  CB  VAL A 324       8.923   5.189 -10.329  1.00  1.23           C  
ATOM   4798  CG1 VAL A 324       8.909   6.710 -10.354  1.00  1.23           C  
ATOM   4799  CG2 VAL A 324       7.539   4.625 -10.019  1.00  1.23           C  
ATOM   4800  H   VAL A 324       9.019   2.667 -12.385  1.00  1.23           H  
ATOM   4801  HA  VAL A 324       8.593   4.872 -12.417  1.00  1.23           H  
ATOM   4802  HB  VAL A 324       9.617   4.898  -9.556  1.00  1.23           H  
ATOM   4803 1HG1 VAL A 324       8.587   7.088  -9.384  1.00  1.23           H  
ATOM   4804 2HG1 VAL A 324       9.909   7.081 -10.571  1.00  1.23           H  
ATOM   4805 3HG1 VAL A 324       8.220   7.052 -11.125  1.00  1.23           H  
ATOM   4806 1HG2 VAL A 324       7.201   4.997  -9.054  1.00  1.23           H  
ATOM   4807 2HG2 VAL A 324       6.840   4.934 -10.795  1.00  1.23           H  
ATOM   4808 3HG2 VAL A 324       7.584   3.533  -9.990  1.00  1.23           H  
ATOM   4809  N   ARG A 325      11.778   5.103 -11.531  1.00  1.34           N  
ATOM   4810  CA  ARG A 325      13.080   5.673 -11.841  1.00  1.34           C  
ATOM   4811  C   ARG A 325      13.520   5.330 -13.254  1.00  1.34           C  
ATOM   4812  O   ARG A 325      13.075   4.344 -13.834  1.00  1.34           O  
ATOM   4813  CB  ARG A 325      14.123   5.132 -10.883  1.00  1.34           C  
ATOM   4814  CG  ARG A 325      14.330   3.619 -10.982  1.00  1.34           C  
ATOM   4815  CD  ARG A 325      15.356   3.137 -10.043  1.00  1.34           C  
ATOM   4816  NE  ARG A 325      16.696   3.507 -10.478  1.00  1.34           N  
ATOM   4817  CZ  ARG A 325      17.784   3.545  -9.680  1.00  1.34           C  
ATOM   4818  NH1 ARG A 325      17.682   3.284  -8.390  1.00  1.34           N  
ATOM   4819  NH2 ARG A 325      18.965   3.855 -10.194  1.00  1.34           N  
ATOM   4820  H   ARG A 325      11.706   4.424 -10.784  1.00  1.34           H  
ATOM   4821  HA  ARG A 325      13.019   6.756 -11.742  1.00  1.34           H  
ATOM   4822 1HB  ARG A 325      15.083   5.608 -11.080  1.00  1.34           H  
ATOM   4823 2HB  ARG A 325      13.838   5.362  -9.857  1.00  1.34           H  
ATOM   4824 1HG  ARG A 325      13.401   3.112 -10.764  1.00  1.34           H  
ATOM   4825 2HG  ARG A 325      14.650   3.368 -11.994  1.00  1.34           H  
ATOM   4826 1HD  ARG A 325      15.182   3.578  -9.060  1.00  1.34           H  
ATOM   4827 2HD  ARG A 325      15.302   2.053  -9.963  1.00  1.34           H  
ATOM   4828  HE  ARG A 325      16.824   3.724 -11.470  1.00  1.34           H  
ATOM   4829 1HH1 ARG A 325      16.762   3.066  -7.958  1.00  1.34           H  
ATOM   4830 2HH1 ARG A 325      18.497   3.321  -7.800  1.00  1.34           H  
ATOM   4831 1HH2 ARG A 325      19.047   4.060 -11.182  1.00  1.34           H  
ATOM   4832 2HH2 ARG A 325      19.784   3.886  -9.601  1.00  1.34           H  
ATOM   4833  N   SER A 326      14.385   6.152 -13.834  1.00  1.48           N  
ATOM   4834  CA  SER A 326      14.933   5.788 -15.132  1.00  1.48           C  
ATOM   4835  C   SER A 326      15.765   4.515 -14.992  1.00  1.48           C  
ATOM   4836  O   SER A 326      16.515   4.364 -14.020  1.00  1.48           O  
ATOM   4837  CB  SER A 326      15.785   6.905 -15.695  1.00  1.48           C  
ATOM   4838  OG  SER A 326      16.368   6.517 -16.908  1.00  1.48           O  
ATOM   4839  H   SER A 326      14.696   6.989 -13.362  1.00  1.48           H  
ATOM   4840  HA  SER A 326      14.109   5.588 -15.816  1.00  1.48           H  
ATOM   4841 1HB  SER A 326      15.174   7.793 -15.848  1.00  1.48           H  
ATOM   4842 2HB  SER A 326      16.566   7.161 -14.982  1.00  1.48           H  
ATOM   4843  HG  SER A 326      16.854   5.702 -16.717  1.00  1.48           H  
ATOM   4844  N   VAL A 327      15.633   3.619 -15.966  1.00  1.66           N  
ATOM   4845  CA  VAL A 327      16.374   2.364 -15.998  1.00  1.66           C  
ATOM   4846  C   VAL A 327      17.011   2.186 -17.367  1.00  1.66           C  
ATOM   4847  O   VAL A 327      16.604   2.840 -18.328  1.00  1.66           O  
ATOM   4848  CB  VAL A 327      15.436   1.188 -15.731  1.00  1.66           C  
ATOM   4849  CG1 VAL A 327      14.775   1.367 -14.370  1.00  1.66           C  
ATOM   4850  CG2 VAL A 327      14.425   1.116 -16.855  1.00  1.66           C  
ATOM   4851  H   VAL A 327      14.989   3.818 -16.714  1.00  1.66           H  
ATOM   4852  HA  VAL A 327      17.155   2.389 -15.238  1.00  1.66           H  
ATOM   4853  HB  VAL A 327      16.012   0.263 -15.694  1.00  1.66           H  
ATOM   4854 1HG1 VAL A 327      14.130   0.556 -14.162  1.00  1.66           H  
ATOM   4855 2HG1 VAL A 327      15.535   1.425 -13.599  1.00  1.66           H  
ATOM   4856 3HG1 VAL A 327      14.194   2.268 -14.364  1.00  1.66           H  
ATOM   4857 1HG2 VAL A 327      13.750   0.302 -16.712  1.00  1.66           H  
ATOM   4858 2HG2 VAL A 327      13.872   2.042 -16.879  1.00  1.66           H  
ATOM   4859 3HG2 VAL A 327      14.953   0.977 -17.793  1.00  1.66           H  
ATOM   4860  N   ASN A 328      17.977   1.278 -17.465  1.00  1.89           N  
ATOM   4861  CA  ASN A 328      18.608   0.992 -18.747  1.00  1.89           C  
ATOM   4862  C   ASN A 328      19.206  -0.417 -18.778  1.00  1.89           C  
ATOM   4863  O   ASN A 328      20.282  -0.668 -18.223  1.00  1.89           O  
ATOM   4864  CB  ASN A 328      19.660   2.039 -19.054  1.00  1.89           C  
ATOM   4865  CG  ASN A 328      20.253   1.908 -20.425  1.00  1.89           C  
ATOM   4866  OD1 ASN A 328      20.304   0.815 -21.018  1.00  1.89           O  
ATOM   4867  ND2 ASN A 328      20.719   3.017 -20.956  1.00  1.89           N  
ATOM   4868  H   ASN A 328      18.273   0.777 -16.640  1.00  1.89           H  
ATOM   4869  HA  ASN A 328      17.841   1.034 -19.523  1.00  1.89           H  
ATOM   4870 1HB  ASN A 328      19.226   3.037 -18.959  1.00  1.89           H  
ATOM   4871 2HB  ASN A 328      20.459   1.960 -18.323  1.00  1.89           H  
ATOM   4872 1HD2 ASN A 328      21.132   3.004 -21.868  1.00  1.89           H  
ATOM   4873 2HD2 ASN A 328      20.660   3.877 -20.447  1.00  1.89           H  
ATOM   4874  N   CYS A 329      18.519  -1.327 -19.465  1.00  2.19           N  
ATOM   4875  CA  CYS A 329      18.912  -2.732 -19.505  1.00  2.19           C  
ATOM   4876  C   CYS A 329      20.154  -3.004 -20.354  1.00  2.19           C  
ATOM   4877  O   CYS A 329      20.654  -4.127 -20.378  1.00  2.19           O  
ATOM   4878  CB  CYS A 329      17.771  -3.591 -20.043  1.00  2.19           C  
ATOM   4879  SG  CYS A 329      16.296  -3.675 -18.987  1.00  2.19           S  
ATOM   4880  H   CYS A 329      17.668  -1.044 -19.933  1.00  2.19           H  
ATOM   4881  HA  CYS A 329      19.131  -3.048 -18.485  1.00  2.19           H  
ATOM   4882 1HB  CYS A 329      17.464  -3.204 -21.015  1.00  2.19           H  
ATOM   4883 2HB  CYS A 329      18.131  -4.606 -20.202  1.00  2.19           H  
ATOM   4884  N   SER A 330      20.646  -1.989 -21.080  1.00  2.54           N  
ATOM   4885  CA  SER A 330      21.862  -2.180 -21.866  1.00  2.54           C  
ATOM   4886  C   SER A 330      23.077  -1.967 -20.968  1.00  2.54           C  
ATOM   4887  O   SER A 330      24.210  -2.224 -21.377  1.00  2.54           O  
ATOM   4888  CB  SER A 330      21.919  -1.272 -23.090  1.00  2.54           C  
ATOM   4889  OG  SER A 330      22.109   0.077 -22.760  1.00  2.54           O  
ATOM   4890  H   SER A 330      20.222  -1.066 -21.043  1.00  2.54           H  
ATOM   4891  HA  SER A 330      21.885  -3.212 -22.222  1.00  2.54           H  
ATOM   4892 1HB  SER A 330      22.728  -1.600 -23.739  1.00  2.54           H  
ATOM   4893 2HB  SER A 330      20.993  -1.376 -23.652  1.00  2.54           H  
ATOM   4894  HG  SER A 330      21.401   0.309 -22.145  1.00  2.54           H  
ATOM   4895  N   LEU A 331      22.834  -1.460 -19.752  1.00  2.85           N  
ATOM   4896  CA  LEU A 331      23.885  -1.225 -18.779  1.00  2.85           C  
ATOM   4897  C   LEU A 331      23.735  -2.288 -17.695  1.00  2.85           C  
ATOM   4898  O   LEU A 331      24.702  -2.948 -17.297  1.00  2.85           O  
ATOM   4899  CB  LEU A 331      23.759   0.183 -18.202  1.00  2.85           C  
ATOM   4900  CG  LEU A 331      23.874   1.309 -19.244  1.00  2.85           C  
ATOM   4901  CD1 LEU A 331      23.672   2.648 -18.566  1.00  2.85           C  
ATOM   4902  CD2 LEU A 331      25.216   1.231 -19.928  1.00  2.85           C  
ATOM   4903  H   LEU A 331      21.882  -1.253 -19.467  1.00  2.85           H  
ATOM   4904  HA  LEU A 331      24.856  -1.339 -19.256  1.00  2.85           H  
ATOM   4905 1HB  LEU A 331      22.784   0.275 -17.719  1.00  2.85           H  
ATOM   4906 2HB  LEU A 331      24.533   0.330 -17.453  1.00  2.85           H  
ATOM   4907  HG  LEU A 331      23.089   1.187 -19.989  1.00  2.85           H  
ATOM   4908 1HD1 LEU A 331      23.736   3.442 -19.310  1.00  2.85           H  
ATOM   4909 2HD1 LEU A 331      22.697   2.676 -18.092  1.00  2.85           H  
ATOM   4910 3HD1 LEU A 331      24.445   2.792 -17.813  1.00  2.85           H  
ATOM   4911 1HD2 LEU A 331      25.290   2.022 -20.676  1.00  2.85           H  
ATOM   4912 2HD2 LEU A 331      26.010   1.353 -19.192  1.00  2.85           H  
ATOM   4913 3HD2 LEU A 331      25.319   0.260 -20.418  1.00  2.85           H  
ATOM   4914  N   SER A 332      22.486  -2.537 -17.281  1.00  3.00           N  
ATOM   4915  CA  SER A 332      22.200  -3.552 -16.268  1.00  3.00           C  
ATOM   4916  C   SER A 332      22.125  -4.906 -16.951  1.00  3.00           C  
ATOM   4917  O   SER A 332      21.074  -5.546 -17.014  1.00  3.00           O  
ATOM   4918  CB  SER A 332      20.894  -3.248 -15.562  1.00  3.00           C  
ATOM   4919  OG  SER A 332      20.982  -2.044 -14.847  1.00  3.00           O  
ATOM   4920  H   SER A 332      21.716  -1.981 -17.649  1.00  3.00           H  
ATOM   4921  HA  SER A 332      23.011  -3.569 -15.540  1.00  3.00           H  
ATOM   4922 1HB  SER A 332      20.093  -3.179 -16.297  1.00  3.00           H  
ATOM   4923 2HB  SER A 332      20.644  -4.065 -14.883  1.00  3.00           H  
ATOM   4924  HG  SER A 332      21.672  -2.179 -14.192  1.00  3.00           H  
ATOM   4925  N   LYS A 333      23.274  -5.354 -17.441  1.00  2.90           N  
ATOM   4926  CA  LYS A 333      23.356  -6.519 -18.311  1.00  2.90           C  
ATOM   4927  C   LYS A 333      23.223  -7.860 -17.611  1.00  2.90           C  
ATOM   4928  O   LYS A 333      24.167  -8.651 -17.575  1.00  2.90           O  
ATOM   4929  CB  LYS A 333      24.684  -6.507 -19.066  1.00  2.90           C  
ATOM   4930  CG  LYS A 333      24.865  -5.345 -20.031  1.00  2.90           C  
ATOM   4931  CD  LYS A 333      26.209  -5.433 -20.741  1.00  2.90           C  
ATOM   4932  CE  LYS A 333      26.423  -4.256 -21.668  1.00  2.90           C  
ATOM   4933  NZ  LYS A 333      27.712  -4.342 -22.385  1.00  2.90           N  
ATOM   4934  H   LYS A 333      24.096  -4.772 -17.282  1.00  2.90           H  
ATOM   4935  HA  LYS A 333      22.544  -6.446 -19.038  1.00  2.90           H  
ATOM   4936 1HB  LYS A 333      25.504  -6.469 -18.348  1.00  2.90           H  
ATOM   4937 2HB  LYS A 333      24.786  -7.433 -19.631  1.00  2.90           H  
ATOM   4938 1HG  LYS A 333      24.061  -5.343 -20.769  1.00  2.90           H  
ATOM   4939 2HG  LYS A 333      24.823  -4.407 -19.484  1.00  2.90           H  
ATOM   4940 1HD  LYS A 333      27.008  -5.448 -20.001  1.00  2.90           H  
ATOM   4941 2HD  LYS A 333      26.255  -6.352 -21.323  1.00  2.90           H  
ATOM   4942 1HE  LYS A 333      25.613  -4.219 -22.393  1.00  2.90           H  
ATOM   4943 2HE  LYS A 333      26.416  -3.340 -21.078  1.00  2.90           H  
ATOM   4944 1HZ  LYS A 333      27.812  -3.536 -22.984  1.00  2.90           H  
ATOM   4945 2HZ  LYS A 333      28.465  -4.363 -21.715  1.00  2.90           H  
ATOM   4946 3HZ  LYS A 333      27.730  -5.182 -22.942  1.00  2.90           H  
ATOM   4947  N   ILE A 334      22.035  -8.116 -17.092  1.00  2.58           N  
ATOM   4948  CA  ILE A 334      21.735  -9.379 -16.442  1.00  2.58           C  
ATOM   4949  C   ILE A 334      20.820 -10.179 -17.347  1.00  2.58           C  
ATOM   4950  O   ILE A 334      19.750  -9.722 -17.740  1.00  2.58           O  
ATOM   4951  CB  ILE A 334      21.060  -9.178 -15.070  1.00  2.58           C  
ATOM   4952  CG1 ILE A 334      21.939  -8.295 -14.173  1.00  2.58           C  
ATOM   4953  CG2 ILE A 334      20.772 -10.540 -14.374  1.00  2.58           C  
ATOM   4954  CD1 ILE A 334      23.296  -8.868 -13.910  1.00  2.58           C  
ATOM   4955  H   ILE A 334      21.335  -7.378 -17.155  1.00  2.58           H  
ATOM   4956  HA  ILE A 334      22.658  -9.937 -16.299  1.00  2.58           H  
ATOM   4957  HB  ILE A 334      20.124  -8.658 -15.227  1.00  2.58           H  
ATOM   4958 1HG1 ILE A 334      22.053  -7.318 -14.645  1.00  2.58           H  
ATOM   4959 2HG1 ILE A 334      21.455  -8.164 -13.216  1.00  2.58           H  
ATOM   4960 1HG2 ILE A 334      20.274 -10.362 -13.427  1.00  2.58           H  
ATOM   4961 2HG2 ILE A 334      20.136 -11.147 -14.990  1.00  2.58           H  
ATOM   4962 3HG2 ILE A 334      21.708 -11.070 -14.197  1.00  2.58           H  
ATOM   4963 1HD1 ILE A 334      23.856  -8.190 -13.268  1.00  2.58           H  
ATOM   4964 2HD1 ILE A 334      23.190  -9.836 -13.415  1.00  2.58           H  
ATOM   4965 3HD1 ILE A 334      23.830  -8.997 -14.851  1.00  2.58           H  
ATOM   4966  N   GLU A 335      21.257 -11.380 -17.682  1.00  2.16           N  
ATOM   4967  CA  GLU A 335      20.478 -12.293 -18.506  1.00  2.16           C  
ATOM   4968  C   GLU A 335      20.234 -13.575 -17.725  1.00  2.16           C  
ATOM   4969  O   GLU A 335      19.704 -14.552 -18.250  1.00  2.16           O  
ATOM   4970  CB  GLU A 335      21.209 -12.593 -19.816  1.00  2.16           C  
ATOM   4971  CG  GLU A 335      21.439 -11.364 -20.705  1.00  2.16           C  
ATOM   4972  CD  GLU A 335      22.132 -11.686 -22.018  1.00  2.16           C  
ATOM   4973  OE1 GLU A 335      22.439 -12.833 -22.246  1.00  2.16           O  
ATOM   4974  OE2 GLU A 335      22.351 -10.779 -22.788  1.00  2.16           O  
ATOM   4975  H   GLU A 335      22.168 -11.672 -17.357  1.00  2.16           H  
ATOM   4976  HA  GLU A 335      19.514 -11.840 -18.733  1.00  2.16           H  
ATOM   4977 1HB  GLU A 335      22.181 -13.036 -19.595  1.00  2.16           H  
ATOM   4978 2HB  GLU A 335      20.640 -13.322 -20.391  1.00  2.16           H  
ATOM   4979 1HG  GLU A 335      20.476 -10.900 -20.918  1.00  2.16           H  
ATOM   4980 2HG  GLU A 335      22.042 -10.640 -20.154  1.00  2.16           H  
ATOM   4981  N   ASN A 336      20.680 -13.565 -16.474  1.00  1.77           N  
ATOM   4982  CA  ASN A 336      20.629 -14.740 -15.624  1.00  1.77           C  
ATOM   4983  C   ASN A 336      20.364 -14.414 -14.150  1.00  1.77           C  
ATOM   4984  O   ASN A 336      21.311 -14.116 -13.420  1.00  1.77           O  
ATOM   4985  CB  ASN A 336      21.924 -15.502 -15.727  1.00  1.77           C  
ATOM   4986  CG  ASN A 336      21.868 -16.766 -14.985  1.00  1.77           C  
ATOM   4987  OD1 ASN A 336      20.815 -17.101 -14.406  1.00  1.77           O  
ATOM   4988  ND2 ASN A 336      22.974 -17.470 -14.971  1.00  1.77           N  
ATOM   4989  H   ASN A 336      21.074 -12.709 -16.117  1.00  1.77           H  
ATOM   4990  HA  ASN A 336      19.850 -15.400 -15.999  1.00  1.77           H  
ATOM   4991 1HB  ASN A 336      22.151 -15.711 -16.774  1.00  1.77           H  
ATOM   4992 2HB  ASN A 336      22.740 -14.899 -15.324  1.00  1.77           H  
ATOM   4993 1HD2 ASN A 336      23.036 -18.335 -14.484  1.00  1.77           H  
ATOM   4994 2HD2 ASN A 336      23.790 -17.124 -15.440  1.00  1.77           H  
ATOM   4995  N   PRO A 337      19.105 -14.462 -13.680  1.00  1.45           N  
ATOM   4996  CA  PRO A 337      18.687 -14.186 -12.319  1.00  1.45           C  
ATOM   4997  C   PRO A 337      19.378 -15.087 -11.292  1.00  1.45           C  
ATOM   4998  O   PRO A 337      19.446 -14.741 -10.116  1.00  1.45           O  
ATOM   4999  CB  PRO A 337      17.183 -14.443 -12.355  1.00  1.45           C  
ATOM   5000  CG  PRO A 337      16.797 -14.224 -13.789  1.00  1.45           C  
ATOM   5001  CD  PRO A 337      17.990 -14.736 -14.589  1.00  1.45           C  
ATOM   5002  HA  PRO A 337      18.886 -13.133 -12.112  1.00  1.45           H  
ATOM   5003 1HB  PRO A 337      16.966 -15.453 -11.993  1.00  1.45           H  
ATOM   5004 2HB  PRO A 337      16.690 -13.763 -11.665  1.00  1.45           H  
ATOM   5005 1HG  PRO A 337      15.864 -14.764 -14.019  1.00  1.45           H  
ATOM   5006 2HG  PRO A 337      16.587 -13.160 -13.951  1.00  1.45           H  
ATOM   5007 1HD  PRO A 337      17.908 -15.791 -14.779  1.00  1.45           H  
ATOM   5008 2HD  PRO A 337      18.084 -14.186 -15.500  1.00  1.45           H  
ATOM   5009  N   TRP A 338      19.934 -16.228 -11.714  1.00  1.23           N  
ATOM   5010  CA  TRP A 338      20.604 -17.114 -10.767  1.00  1.23           C  
ATOM   5011  C   TRP A 338      21.780 -16.429 -10.089  1.00  1.23           C  
ATOM   5012  O   TRP A 338      22.098 -16.739  -8.947  1.00  1.23           O  
ATOM   5013  CB  TRP A 338      21.150 -18.362 -11.460  1.00  1.23           C  
ATOM   5014  CG  TRP A 338      20.189 -19.470 -11.741  1.00  1.23           C  
ATOM   5015  CD1 TRP A 338      19.141 -19.822 -10.986  1.00  1.23           C  
ATOM   5016  CD2 TRP A 338      20.181 -20.373 -12.874  1.00  1.23           C  
ATOM   5017  NE1 TRP A 338      18.509 -20.888 -11.527  1.00  1.23           N  
ATOM   5018  CE2 TRP A 338      19.126 -21.236 -12.688  1.00  1.23           C  
ATOM   5019  CE3 TRP A 338      20.976 -20.511 -14.004  1.00  1.23           C  
ATOM   5020  CZ2 TRP A 338      18.834 -22.243 -13.591  1.00  1.23           C  
ATOM   5021  CZ3 TRP A 338      20.673 -21.515 -14.917  1.00  1.23           C  
ATOM   5022  CH2 TRP A 338      19.626 -22.359 -14.704  1.00  1.23           C  
ATOM   5023  H   TRP A 338      19.936 -16.498 -12.696  1.00  1.23           H  
ATOM   5024  HA  TRP A 338      19.887 -17.412 -10.002  1.00  1.23           H  
ATOM   5025 1HB  TRP A 338      21.643 -18.087 -12.370  1.00  1.23           H  
ATOM   5026 2HB  TRP A 338      21.922 -18.770 -10.828  1.00  1.23           H  
ATOM   5027  HD1 TRP A 338      18.850 -19.339 -10.059  1.00  1.23           H  
ATOM   5028  HE1 TRP A 338      17.693 -21.333 -11.102  1.00  1.23           H  
ATOM   5029  HE3 TRP A 338      21.811 -19.847 -14.173  1.00  1.23           H  
ATOM   5030  HZ2 TRP A 338      18.017 -22.919 -13.462  1.00  1.23           H  
ATOM   5031  HZ3 TRP A 338      21.297 -21.614 -15.803  1.00  1.23           H  
ATOM   5032  HH2 TRP A 338      19.410 -23.143 -15.432  1.00  1.23           H  
ATOM   5033  N   ASP A 339      22.378 -15.445 -10.761  1.00  1.08           N  
ATOM   5034  CA  ASP A 339      23.558 -14.779 -10.229  1.00  1.08           C  
ATOM   5035  C   ASP A 339      23.213 -13.574  -9.364  1.00  1.08           C  
ATOM   5036  O   ASP A 339      24.098 -12.813  -8.965  1.00  1.08           O  
ATOM   5037  CB  ASP A 339      24.473 -14.353 -11.366  1.00  1.08           C  
ATOM   5038  CG  ASP A 339      25.115 -15.539 -12.088  1.00  1.08           C  
ATOM   5039  OD1 ASP A 339      25.525 -16.498 -11.433  1.00  1.08           O  
ATOM   5040  OD2 ASP A 339      25.197 -15.484 -13.292  1.00  1.08           O  
ATOM   5041  H   ASP A 339      22.018 -15.156 -11.673  1.00  1.08           H  
ATOM   5042  HA  ASP A 339      24.096 -15.490  -9.600  1.00  1.08           H  
ATOM   5043 1HB  ASP A 339      23.895 -13.769 -12.090  1.00  1.08           H  
ATOM   5044 2HB  ASP A 339      25.260 -13.710 -10.974  1.00  1.08           H  
ATOM   5045  N   LEU A 340      21.929 -13.381  -9.093  1.00  0.99           N  
ATOM   5046  CA  LEU A 340      21.507 -12.310  -8.220  1.00  0.99           C  
ATOM   5047  C   LEU A 340      21.496 -12.901  -6.811  1.00  0.99           C  
ATOM   5048  O   LEU A 340      21.281 -14.100  -6.633  1.00  0.99           O  
ATOM   5049  CB  LEU A 340      20.147 -11.798  -8.659  1.00  0.99           C  
ATOM   5050  CG  LEU A 340      20.108 -11.286 -10.107  1.00  0.99           C  
ATOM   5051  CD1 LEU A 340      18.698 -10.896 -10.443  1.00  0.99           C  
ATOM   5052  CD2 LEU A 340      21.068 -10.121 -10.280  1.00  0.99           C  
ATOM   5053  H   LEU A 340      21.218 -14.011  -9.464  1.00  0.99           H  
ATOM   5054  HA  LEU A 340      22.229 -11.495  -8.257  1.00  0.99           H  
ATOM   5055 1HB  LEU A 340      19.448 -12.591  -8.573  1.00  0.99           H  
ATOM   5056 2HB  LEU A 340      19.848 -10.996  -8.015  1.00  0.99           H  
ATOM   5057  HG  LEU A 340      20.414 -12.086 -10.776  1.00  0.99           H  
ATOM   5058 1HD1 LEU A 340      18.654 -10.550 -11.471  1.00  0.99           H  
ATOM   5059 2HD1 LEU A 340      18.044 -11.760 -10.318  1.00  0.99           H  
ATOM   5060 3HD1 LEU A 340      18.379 -10.104  -9.777  1.00  0.99           H  
ATOM   5061 1HD2 LEU A 340      21.041  -9.774 -11.305  1.00  0.99           H  
ATOM   5062 2HD2 LEU A 340      20.789  -9.313  -9.630  1.00  0.99           H  
ATOM   5063 3HD2 LEU A 340      22.081 -10.446 -10.036  1.00  0.99           H  
ATOM   5064  N   ASN A 341      21.690 -12.079  -5.793  1.00  0.94           N  
ATOM   5065  CA  ASN A 341      21.834 -12.596  -4.427  1.00  0.94           C  
ATOM   5066  C   ASN A 341      20.549 -13.047  -3.733  1.00  0.94           C  
ATOM   5067  O   ASN A 341      20.146 -12.485  -2.718  1.00  0.94           O  
ATOM   5068  CB  ASN A 341      22.518 -11.542  -3.587  1.00  0.94           C  
ATOM   5069  CG  ASN A 341      23.842 -11.232  -4.130  1.00  0.94           C  
ATOM   5070  OD1 ASN A 341      24.574 -12.135  -4.571  1.00  0.94           O  
ATOM   5071  ND2 ASN A 341      24.180  -9.969  -4.128  1.00  0.94           N  
ATOM   5072  H   ASN A 341      21.810 -11.088  -5.963  1.00  0.94           H  
ATOM   5073  HA  ASN A 341      22.484 -13.471  -4.474  1.00  0.94           H  
ATOM   5074 1HB  ASN A 341      21.913 -10.633  -3.563  1.00  0.94           H  
ATOM   5075 2HB  ASN A 341      22.636 -11.886  -2.568  1.00  0.94           H  
ATOM   5076 1HD2 ASN A 341      25.057  -9.671  -4.503  1.00  0.94           H  
ATOM   5077 2HD2 ASN A 341      23.546  -9.278  -3.725  1.00  0.94           H  
ATOM   5078  N   TYR A 342      19.927 -14.089  -4.262  1.00  0.91           N  
ATOM   5079  CA  TYR A 342      18.727 -14.617  -3.634  1.00  0.91           C  
ATOM   5080  C   TYR A 342      19.115 -15.518  -2.452  1.00  0.91           C  
ATOM   5081  O   TYR A 342      19.961 -16.391  -2.621  1.00  0.91           O  
ATOM   5082  CB  TYR A 342      17.930 -15.480  -4.594  1.00  0.91           C  
ATOM   5083  CG  TYR A 342      17.250 -14.781  -5.683  1.00  0.91           C  
ATOM   5084  CD1 TYR A 342      17.870 -14.603  -6.900  1.00  0.91           C  
ATOM   5085  CD2 TYR A 342      15.967 -14.362  -5.489  1.00  0.91           C  
ATOM   5086  CE1 TYR A 342      17.191 -13.991  -7.913  1.00  0.91           C  
ATOM   5087  CE2 TYR A 342      15.303 -13.764  -6.493  1.00  0.91           C  
ATOM   5088  CZ  TYR A 342      15.928 -13.572  -7.722  1.00  0.91           C  
ATOM   5089  OH  TYR A 342      15.296 -12.986  -8.773  1.00  0.91           O  
ATOM   5090  H   TYR A 342      20.310 -14.484  -5.121  1.00  0.91           H  
ATOM   5091  HA  TYR A 342      18.114 -13.780  -3.339  1.00  0.91           H  
ATOM   5092 1HB  TYR A 342      18.582 -16.238  -5.029  1.00  0.91           H  
ATOM   5093 2HB  TYR A 342      17.169 -15.998  -4.025  1.00  0.91           H  
ATOM   5094  HD1 TYR A 342      18.894 -14.954  -7.061  1.00  0.91           H  
ATOM   5095  HD2 TYR A 342      15.476 -14.526  -4.530  1.00  0.91           H  
ATOM   5096  HE1 TYR A 342      17.651 -13.847  -8.876  1.00  0.91           H  
ATOM   5097  HE2 TYR A 342      14.287 -13.464  -6.321  1.00  0.91           H  
ATOM   5098  HH  TYR A 342      14.373 -12.844  -8.557  1.00  0.91           H  
ATOM   5099  N   PRO A 343      18.461 -15.413  -1.284  1.00  0.91           N  
ATOM   5100  CA  PRO A 343      18.623 -16.275  -0.111  1.00  0.91           C  
ATOM   5101  C   PRO A 343      18.317 -17.759  -0.347  1.00  0.91           C  
ATOM   5102  O   PRO A 343      18.781 -18.614   0.415  1.00  0.91           O  
ATOM   5103  CB  PRO A 343      17.599 -15.695   0.836  1.00  0.91           C  
ATOM   5104  CG  PRO A 343      17.455 -14.260   0.413  1.00  0.91           C  
ATOM   5105  CD  PRO A 343      17.580 -14.267  -1.059  1.00  0.91           C  
ATOM   5106  HA  PRO A 343      19.633 -16.151   0.286  1.00  0.91           H  
ATOM   5107 1HB  PRO A 343      16.695 -16.265   0.766  1.00  0.91           H  
ATOM   5108 2HB  PRO A 343      17.940 -15.780   1.841  1.00  0.91           H  
ATOM   5109 1HG  PRO A 343      16.505 -13.838   0.762  1.00  0.91           H  
ATOM   5110 2HG  PRO A 343      18.254 -13.661   0.872  1.00  0.91           H  
ATOM   5111 1HD  PRO A 343      16.609 -14.408  -1.557  1.00  0.91           H  
ATOM   5112 2HD  PRO A 343      18.077 -13.315  -1.313  1.00  0.91           H  
ATOM   5113  N   ALA A 344      17.556 -18.057  -1.403  1.00  0.93           N  
ATOM   5114  CA  ALA A 344      17.156 -19.417  -1.790  1.00  0.93           C  
ATOM   5115  C   ALA A 344      17.126 -19.462  -3.305  1.00  0.93           C  
ATOM   5116  O   ALA A 344      16.959 -18.421  -3.941  1.00  0.93           O  
ATOM   5117  CB  ALA A 344      15.792 -19.795  -1.222  1.00  0.93           C  
ATOM   5118  H   ALA A 344      17.223 -17.302  -1.982  1.00  0.93           H  
ATOM   5119  HA  ALA A 344      17.908 -20.124  -1.435  1.00  0.93           H  
ATOM   5120 1HB  ALA A 344      15.538 -20.809  -1.545  1.00  0.93           H  
ATOM   5121 2HB  ALA A 344      15.825 -19.759  -0.133  1.00  0.93           H  
ATOM   5122 3HB  ALA A 344      15.045 -19.104  -1.589  1.00  0.93           H  
ATOM   5123  N   ILE A 345      17.277 -20.643  -3.890  1.00  0.98           N  
ATOM   5124  CA  ILE A 345      17.351 -20.720  -5.346  1.00  0.98           C  
ATOM   5125  C   ILE A 345      16.622 -21.881  -5.986  1.00  0.98           C  
ATOM   5126  O   ILE A 345      16.673 -23.004  -5.475  1.00  0.98           O  
ATOM   5127  CB  ILE A 345      18.832 -20.839  -5.743  1.00  0.98           C  
ATOM   5128  CG1 ILE A 345      18.995 -20.766  -7.258  1.00  0.98           C  
ATOM   5129  CG2 ILE A 345      19.378 -22.162  -5.228  1.00  0.98           C  
ATOM   5130  CD1 ILE A 345      20.387 -20.541  -7.651  1.00  0.98           C  
ATOM   5131  H   ILE A 345      17.371 -21.486  -3.319  1.00  0.98           H  
ATOM   5132  HA  ILE A 345      16.938 -19.800  -5.759  1.00  0.98           H  
ATOM   5133  HB  ILE A 345      19.394 -20.013  -5.304  1.00  0.98           H  
ATOM   5134 1HG1 ILE A 345      18.672 -21.703  -7.700  1.00  0.98           H  
ATOM   5135 2HG1 ILE A 345      18.379 -19.960  -7.659  1.00  0.98           H  
ATOM   5136 1HG2 ILE A 345      20.431 -22.255  -5.493  1.00  0.98           H  
ATOM   5137 2HG2 ILE A 345      19.271 -22.200  -4.140  1.00  0.98           H  
ATOM   5138 3HG2 ILE A 345      18.817 -22.980  -5.678  1.00  0.98           H  
ATOM   5139 1HD1 ILE A 345      20.479 -20.509  -8.722  1.00  0.98           H  
ATOM   5140 2HD1 ILE A 345      20.717 -19.593  -7.231  1.00  0.98           H  
ATOM   5141 3HD1 ILE A 345      20.999 -21.350  -7.265  1.00  0.98           H  
ATOM   5142  N   SER A 346      16.001 -21.613  -7.140  1.00  1.08           N  
ATOM   5143  CA  SER A 346      15.412 -22.660  -7.945  1.00  1.08           C  
ATOM   5144  C   SER A 346      16.236 -22.824  -9.205  1.00  1.08           C  
ATOM   5145  O   SER A 346      16.527 -21.851  -9.897  1.00  1.08           O  
ATOM   5146  CB  SER A 346      13.948 -22.358  -8.242  1.00  1.08           C  
ATOM   5147  OG  SER A 346      13.388 -23.266  -9.155  1.00  1.08           O  
ATOM   5148  H   SER A 346      15.943 -20.657  -7.501  1.00  1.08           H  
ATOM   5149  HA  SER A 346      15.477 -23.585  -7.403  1.00  1.08           H  
ATOM   5150 1HB  SER A 346      13.392 -22.398  -7.314  1.00  1.08           H  
ATOM   5151 2HB  SER A 346      13.838 -21.385  -8.611  1.00  1.08           H  
ATOM   5152  HG  SER A 346      13.361 -22.781 -10.028  1.00  1.08           H  
ATOM   5153  N   VAL A 347      16.654 -24.046  -9.483  1.00  1.26           N  
ATOM   5154  CA  VAL A 347      17.437 -24.297 -10.671  1.00  1.26           C  
ATOM   5155  C   VAL A 347      16.627 -25.133 -11.630  1.00  1.26           C  
ATOM   5156  O   VAL A 347      16.463 -26.338 -11.435  1.00  1.26           O  
ATOM   5157  CB  VAL A 347      18.740 -25.026 -10.325  1.00  1.26           C  
ATOM   5158  CG1 VAL A 347      19.532 -25.258 -11.559  1.00  1.26           C  
ATOM   5159  CG2 VAL A 347      19.534 -24.214  -9.305  1.00  1.26           C  
ATOM   5160  H   VAL A 347      16.401 -24.805  -8.858  1.00  1.26           H  
ATOM   5161  HA  VAL A 347      17.675 -23.359 -11.146  1.00  1.26           H  
ATOM   5162  HB  VAL A 347      18.501 -25.979  -9.929  1.00  1.26           H  
ATOM   5163 1HG1 VAL A 347      20.445 -25.797 -11.315  1.00  1.26           H  
ATOM   5164 2HG1 VAL A 347      18.944 -25.836 -12.271  1.00  1.26           H  
ATOM   5165 3HG1 VAL A 347      19.780 -24.309 -11.990  1.00  1.26           H  
ATOM   5166 1HG2 VAL A 347      20.445 -24.745  -9.056  1.00  1.26           H  
ATOM   5167 2HG2 VAL A 347      19.781 -23.237  -9.729  1.00  1.26           H  
ATOM   5168 3HG2 VAL A 347      18.936 -24.081  -8.400  1.00  1.26           H  
ATOM   5169  N   ALA A 348      16.122 -24.485 -12.664  1.00  1.55           N  
ATOM   5170  CA  ALA A 348      15.308 -25.166 -13.642  1.00  1.55           C  
ATOM   5171  C   ALA A 348      16.214 -25.719 -14.725  1.00  1.55           C  
ATOM   5172  O   ALA A 348      17.143 -25.033 -15.156  1.00  1.55           O  
ATOM   5173  CB  ALA A 348      14.276 -24.218 -14.210  1.00  1.55           C  
ATOM   5174  H   ALA A 348      16.291 -23.494 -12.754  1.00  1.55           H  
ATOM   5175  HA  ALA A 348      14.805 -25.994 -13.158  1.00  1.55           H  
ATOM   5176 1HB  ALA A 348      13.661 -24.752 -14.932  1.00  1.55           H  
ATOM   5177 2HB  ALA A 348      13.644 -23.848 -13.397  1.00  1.55           H  
ATOM   5178 3HB  ALA A 348      14.764 -23.389 -14.692  1.00  1.55           H  
ATOM   5179  N   PHE A 349      15.936 -26.930 -15.191  1.00  2.00           N  
ATOM   5180  CA  PHE A 349      16.750 -27.541 -16.238  1.00  2.00           C  
ATOM   5181  C   PHE A 349      16.065 -27.734 -17.597  1.00  2.00           C  
ATOM   5182  O   PHE A 349      16.601 -28.415 -18.470  1.00  2.00           O  
ATOM   5183  CB  PHE A 349      17.270 -28.868 -15.732  1.00  2.00           C  
ATOM   5184  CG  PHE A 349      18.225 -28.760 -14.562  1.00  2.00           C  
ATOM   5185  CD1 PHE A 349      17.769 -28.877 -13.267  1.00  2.00           C  
ATOM   5186  CD2 PHE A 349      19.586 -28.571 -14.770  1.00  2.00           C  
ATOM   5187  CE1 PHE A 349      18.641 -28.801 -12.215  1.00  2.00           C  
ATOM   5188  CE2 PHE A 349      20.466 -28.501 -13.705  1.00  2.00           C  
ATOM   5189  CZ  PHE A 349      19.984 -28.616 -12.428  1.00  2.00           C  
ATOM   5190  H   PHE A 349      15.166 -27.465 -14.772  1.00  2.00           H  
ATOM   5191  HA  PHE A 349      17.612 -26.893 -16.403  1.00  2.00           H  
ATOM   5192 1HB  PHE A 349      16.412 -29.460 -15.410  1.00  2.00           H  
ATOM   5193 2HB  PHE A 349      17.765 -29.399 -16.537  1.00  2.00           H  
ATOM   5194  HD1 PHE A 349      16.696 -29.026 -13.086  1.00  2.00           H  
ATOM   5195  HD2 PHE A 349      19.955 -28.478 -15.787  1.00  2.00           H  
ATOM   5196  HE1 PHE A 349      18.265 -28.884 -11.221  1.00  2.00           H  
ATOM   5197  HE2 PHE A 349      21.536 -28.355 -13.877  1.00  2.00           H  
ATOM   5198  HZ  PHE A 349      20.658 -28.557 -11.592  1.00  2.00           H  
ATOM   5199  N   ALA A 350      14.901 -27.129 -17.792  1.00  2.65           N  
ATOM   5200  CA  ALA A 350      14.167 -27.235 -19.063  1.00  2.65           C  
ATOM   5201  C   ALA A 350      14.011 -28.696 -19.529  1.00  2.65           C  
ATOM   5202  O   ALA A 350      13.457 -29.526 -18.804  1.00  2.65           O  
ATOM   5203  CB  ALA A 350      14.870 -26.408 -20.134  1.00  2.65           C  
ATOM   5204  H   ALA A 350      14.515 -26.582 -17.035  1.00  2.65           H  
ATOM   5205  HA  ALA A 350      13.168 -26.828 -18.907  1.00  2.65           H  
ATOM   5206 1HB  ALA A 350      14.298 -26.446 -21.062  1.00  2.65           H  
ATOM   5207 2HB  ALA A 350      14.937 -25.374 -19.799  1.00  2.65           H  
ATOM   5208 3HB  ALA A 350      15.874 -26.794 -20.308  1.00  2.65           H  
ATOM   5209  N   ASP A 351      14.458 -28.986 -20.760  1.00  3.47           N  
ATOM   5210  CA  ASP A 351      14.369 -30.312 -21.371  1.00  3.47           C  
ATOM   5211  C   ASP A 351      15.591 -30.582 -22.232  1.00  3.47           C  
ATOM   5212  O   ASP A 351      15.778 -29.984 -23.292  1.00  3.47           O  
ATOM   5213  CB  ASP A 351      13.097 -30.477 -22.210  1.00  3.47           C  
ATOM   5214  CG  ASP A 351      12.911 -31.923 -22.841  1.00  3.47           C  
ATOM   5215  OD1 ASP A 351      13.846 -32.736 -22.862  1.00  3.47           O  
ATOM   5216  OD2 ASP A 351      11.816 -32.183 -23.290  1.00  3.47           O  
ATOM   5217  H   ASP A 351      14.907 -28.262 -21.294  1.00  3.47           H  
ATOM   5218  HA  ASP A 351      14.346 -31.056 -20.575  1.00  3.47           H  
ATOM   5219 1HB  ASP A 351      12.228 -30.263 -21.585  1.00  3.47           H  
ATOM   5220 2HB  ASP A 351      13.103 -29.748 -23.020  1.00  3.47           H  
ATOM   5221  N   ALA A 352      16.439 -31.468 -21.737  1.00  4.31           N  
ATOM   5222  CA  ALA A 352      17.699 -31.822 -22.364  1.00  4.31           C  
ATOM   5223  C   ALA A 352      17.731 -33.343 -22.607  1.00  4.31           C  
ATOM   5224  O   ALA A 352      18.782 -34.006 -22.564  1.00  4.31           O  
ATOM   5225  CB  ALA A 352      18.828 -31.314 -21.496  1.00  4.31           C  
ATOM   5226  H   ALA A 352      16.185 -31.924 -20.873  1.00  4.31           H  
ATOM   5227  HA  ALA A 352      17.756 -31.331 -23.336  1.00  4.31           H  
ATOM   5228 1HB  ALA A 352      19.768 -31.520 -21.932  1.00  4.31           H  
ATOM   5229 2HB  ALA A 352      18.730 -30.233 -21.380  1.00  4.31           H  
ATOM   5230 3HB  ALA A 352      18.768 -31.777 -20.535  1.00  4.31           H  
ATOM   5231  N   SER A 353      16.530 -33.874 -22.859  1.00  4.87           N  
ATOM   5232  CA  SER A 353      16.288 -35.278 -23.156  1.00  4.87           C  
ATOM   5233  C   SER A 353      16.846 -36.238 -22.116  1.00  4.87           C  
ATOM   5234  O   SER A 353      16.760 -35.992 -20.914  1.00  4.87           O  
ATOM   5235  CB  SER A 353      16.866 -35.610 -24.521  1.00  4.87           C  
ATOM   5236  OG  SER A 353      16.512 -36.909 -24.917  1.00  4.87           O  
ATOM   5237  H   SER A 353      15.699 -33.262 -22.857  1.00  4.87           H  
ATOM   5238  HA  SER A 353      15.205 -35.422 -23.198  1.00  4.87           H  
ATOM   5239 1HB  SER A 353      16.495 -34.891 -25.252  1.00  4.87           H  
ATOM   5240 2HB  SER A 353      17.952 -35.517 -24.495  1.00  4.87           H  
ATOM   5241  HG  SER A 353      15.549 -36.904 -25.004  1.00  4.87           H  
ATOM   5242  N   GLU A 354      17.393 -37.355 -22.600  1.00  4.88           N  
ATOM   5243  CA  GLU A 354      17.917 -38.411 -21.740  1.00  4.88           C  
ATOM   5244  C   GLU A 354      19.449 -38.447 -21.632  1.00  4.88           C  
ATOM   5245  O   GLU A 354      19.980 -39.169 -20.788  1.00  4.88           O  
ATOM   5246  CB  GLU A 354      17.437 -39.781 -22.229  1.00  4.88           C  
ATOM   5247  CG  GLU A 354      15.928 -39.969 -22.209  1.00  4.88           C  
ATOM   5248  CD  GLU A 354      15.488 -41.352 -22.652  1.00  4.88           C  
ATOM   5249  OE1 GLU A 354      15.993 -42.324 -22.112  1.00  4.88           O  
ATOM   5250  OE2 GLU A 354      14.691 -41.449 -23.558  1.00  4.88           O  
ATOM   5251  H   GLU A 354      17.417 -37.481 -23.607  1.00  4.88           H  
ATOM   5252  HA  GLU A 354      17.515 -38.255 -20.739  1.00  4.88           H  
ATOM   5253 1HB  GLU A 354      17.782 -39.942 -23.250  1.00  4.88           H  
ATOM   5254 2HB  GLU A 354      17.877 -40.558 -21.607  1.00  4.88           H  
ATOM   5255 1HG  GLU A 354      15.580 -39.801 -21.194  1.00  4.88           H  
ATOM   5256 2HG  GLU A 354      15.468 -39.217 -22.851  1.00  4.88           H  
ATOM   5257  N   SER A 355      20.166 -37.739 -22.511  1.00  4.31           N  
ATOM   5258  CA  SER A 355      21.631 -37.843 -22.505  1.00  4.31           C  
ATOM   5259  C   SER A 355      22.416 -36.556 -22.220  1.00  4.31           C  
ATOM   5260  O   SER A 355      23.600 -36.616 -21.875  1.00  4.31           O  
ATOM   5261  CB  SER A 355      22.105 -38.406 -23.832  1.00  4.31           C  
ATOM   5262  OG  SER A 355      21.779 -37.548 -24.892  1.00  4.31           O  
ATOM   5263  H   SER A 355      19.693 -37.147 -23.176  1.00  4.31           H  
ATOM   5264  HA  SER A 355      21.906 -38.558 -21.731  1.00  4.31           H  
ATOM   5265 1HB  SER A 355      23.184 -38.544 -23.797  1.00  4.31           H  
ATOM   5266 2HB  SER A 355      21.654 -39.383 -23.997  1.00  4.31           H  
ATOM   5267  HG  SER A 355      22.102 -36.679 -24.633  1.00  4.31           H  
ATOM   5268  N   LEU A 356      21.808 -35.385 -22.346  1.00  3.44           N  
ATOM   5269  CA  LEU A 356      22.610 -34.178 -22.213  1.00  3.44           C  
ATOM   5270  C   LEU A 356      22.742 -33.702 -20.768  1.00  3.44           C  
ATOM   5271  O   LEU A 356      22.086 -32.744 -20.359  1.00  3.44           O  
ATOM   5272  CB  LEU A 356      22.005 -33.095 -23.079  1.00  3.44           C  
ATOM   5273  CG  LEU A 356      21.913 -33.411 -24.560  1.00  3.44           C  
ATOM   5274  CD1 LEU A 356      21.216 -32.256 -25.261  1.00  3.44           C  
ATOM   5275  CD2 LEU A 356      23.311 -33.656 -25.114  1.00  3.44           C  
ATOM   5276  H   LEU A 356      20.812 -35.284 -22.550  1.00  3.44           H  
ATOM   5277  HA  LEU A 356      23.611 -34.390 -22.587  1.00  3.44           H  
ATOM   5278 1HB  LEU A 356      21.017 -32.965 -22.752  1.00  3.44           H  
ATOM   5279 2HB  LEU A 356      22.556 -32.166 -22.942  1.00  3.44           H  
ATOM   5280  HG  LEU A 356      21.304 -34.305 -24.704  1.00  3.44           H  
ATOM   5281 1HD1 LEU A 356      21.127 -32.475 -26.324  1.00  3.44           H  
ATOM   5282 2HD1 LEU A 356      20.219 -32.124 -24.830  1.00  3.44           H  
ATOM   5283 3HD1 LEU A 356      21.795 -31.345 -25.124  1.00  3.44           H  
ATOM   5284 1HD2 LEU A 356      23.246 -33.887 -26.178  1.00  3.44           H  
ATOM   5285 2HD2 LEU A 356      23.921 -32.763 -24.974  1.00  3.44           H  
ATOM   5286 3HD2 LEU A 356      23.771 -34.494 -24.588  1.00  3.44           H  
ATOM   5287  N   LYS A 357      23.600 -34.383 -20.002  1.00  2.58           N  
ATOM   5288  CA  LYS A 357      23.770 -34.089 -18.567  1.00  2.58           C  
ATOM   5289  C   LYS A 357      23.960 -32.594 -18.429  1.00  2.58           C  
ATOM   5290  O   LYS A 357      24.664 -31.988 -19.244  1.00  2.58           O  
ATOM   5291  CB  LYS A 357      24.958 -34.841 -17.971  1.00  2.58           C  
ATOM   5292  CG  LYS A 357      24.803 -36.371 -17.950  1.00  2.58           C  
ATOM   5293  CD  LYS A 357      25.990 -37.036 -17.245  1.00  2.58           C  
ATOM   5294  CE  LYS A 357      25.966 -38.566 -17.383  1.00  2.58           C  
ATOM   5295  NZ  LYS A 357      24.765 -39.188 -16.743  1.00  2.58           N  
ATOM   5296  H   LYS A 357      24.086 -35.160 -20.449  1.00  2.58           H  
ATOM   5297  HA  LYS A 357      22.875 -34.361 -18.020  1.00  2.58           H  
ATOM   5298 1HB  LYS A 357      25.861 -34.597 -18.530  1.00  2.58           H  
ATOM   5299 2HB  LYS A 357      25.111 -34.506 -16.940  1.00  2.58           H  
ATOM   5300 1HG  LYS A 357      23.884 -36.637 -17.419  1.00  2.58           H  
ATOM   5301 2HG  LYS A 357      24.733 -36.744 -18.975  1.00  2.58           H  
ATOM   5302 1HD  LYS A 357      26.920 -36.659 -17.669  1.00  2.58           H  
ATOM   5303 2HD  LYS A 357      25.966 -36.779 -16.183  1.00  2.58           H  
ATOM   5304 1HE  LYS A 357      25.970 -38.823 -18.440  1.00  2.58           H  
ATOM   5305 2HE  LYS A 357      26.859 -38.974 -16.914  1.00  2.58           H  
ATOM   5306 1HZ  LYS A 357      24.781 -40.184 -16.850  1.00  2.58           H  
ATOM   5307 2HZ  LYS A 357      24.717 -38.977 -15.738  1.00  2.58           H  
ATOM   5308 3HZ  LYS A 357      23.912 -38.839 -17.155  1.00  2.58           H  
ATOM   5309  N   SER A 358      23.315 -31.985 -17.428  1.00  1.91           N  
ATOM   5310  CA  SER A 358      23.374 -30.532 -17.347  1.00  1.91           C  
ATOM   5311  C   SER A 358      24.089 -29.996 -16.131  1.00  1.91           C  
ATOM   5312  O   SER A 358      24.028 -30.577 -15.045  1.00  1.91           O  
ATOM   5313  CB  SER A 358      21.966 -29.984 -17.348  1.00  1.91           C  
ATOM   5314  OG  SER A 358      21.282 -30.327 -18.536  1.00  1.91           O  
ATOM   5315  H   SER A 358      22.794 -32.525 -16.733  1.00  1.91           H  
ATOM   5316  HA  SER A 358      23.894 -30.161 -18.230  1.00  1.91           H  
ATOM   5317 1HB  SER A 358      21.426 -30.371 -16.484  1.00  1.91           H  
ATOM   5318 2HB  SER A 358      22.008 -28.899 -17.251  1.00  1.91           H  
ATOM   5319  HG  SER A 358      21.932 -30.239 -19.258  1.00  1.91           H  
ATOM   5320  N   GLU A 359      24.727 -28.840 -16.315  1.00  1.45           N  
ATOM   5321  CA  GLU A 359      25.412 -28.164 -15.227  1.00  1.45           C  
ATOM   5322  C   GLU A 359      25.028 -26.695 -15.156  1.00  1.45           C  
ATOM   5323  O   GLU A 359      25.017 -25.991 -16.170  1.00  1.45           O  
ATOM   5324  CB  GLU A 359      26.936 -28.281 -15.410  1.00  1.45           C  
ATOM   5325  CG  GLU A 359      27.475 -29.717 -15.357  1.00  1.45           C  
ATOM   5326  CD  GLU A 359      28.971 -29.869 -15.592  1.00  1.45           C  
ATOM   5327  OE1 GLU A 359      29.654 -28.891 -15.829  1.00  1.45           O  
ATOM   5328  OE2 GLU A 359      29.442 -30.975 -15.489  1.00  1.45           O  
ATOM   5329  H   GLU A 359      24.738 -28.424 -17.235  1.00  1.45           H  
ATOM   5330  HA  GLU A 359      25.129 -28.633 -14.291  1.00  1.45           H  
ATOM   5331 1HB  GLU A 359      27.226 -27.844 -16.364  1.00  1.45           H  
ATOM   5332 2HB  GLU A 359      27.423 -27.710 -14.629  1.00  1.45           H  
ATOM   5333 1HG  GLU A 359      27.252 -30.093 -14.371  1.00  1.45           H  
ATOM   5334 2HG  GLU A 359      26.944 -30.331 -16.079  1.00  1.45           H  
ATOM   5335  N   VAL A 360      24.755 -26.241 -13.942  1.00  1.16           N  
ATOM   5336  CA  VAL A 360      24.442 -24.852 -13.661  1.00  1.16           C  
ATOM   5337  C   VAL A 360      25.381 -24.250 -12.639  1.00  1.16           C  
ATOM   5338  O   VAL A 360      25.604 -24.822 -11.573  1.00  1.16           O  
ATOM   5339  CB  VAL A 360      22.991 -24.710 -13.163  1.00  1.16           C  
ATOM   5340  CG1 VAL A 360      22.738 -23.274 -12.776  1.00  1.16           C  
ATOM   5341  CG2 VAL A 360      22.025 -25.147 -14.278  1.00  1.16           C  
ATOM   5342  H   VAL A 360      24.752 -26.911 -13.174  1.00  1.16           H  
ATOM   5343  HA  VAL A 360      24.538 -24.285 -14.588  1.00  1.16           H  
ATOM   5344  HB  VAL A 360      22.839 -25.333 -12.282  1.00  1.16           H  
ATOM   5345 1HG1 VAL A 360      21.725 -23.151 -12.422  1.00  1.16           H  
ATOM   5346 2HG1 VAL A 360      23.420 -22.993 -11.991  1.00  1.16           H  
ATOM   5347 3HG1 VAL A 360      22.905 -22.642 -13.636  1.00  1.16           H  
ATOM   5348 1HG2 VAL A 360      21.001 -25.049 -13.947  1.00  1.16           H  
ATOM   5349 2HG2 VAL A 360      22.178 -24.519 -15.154  1.00  1.16           H  
ATOM   5350 3HG2 VAL A 360      22.213 -26.180 -14.541  1.00  1.16           H  
ATOM   5351  N   LEU A 361      25.960 -23.105 -12.978  1.00  0.98           N  
ATOM   5352  CA  LEU A 361      26.836 -22.415 -12.045  1.00  0.98           C  
ATOM   5353  C   LEU A 361      26.148 -21.150 -11.582  1.00  0.98           C  
ATOM   5354  O   LEU A 361      25.617 -20.394 -12.394  1.00  0.98           O  
ATOM   5355  CB  LEU A 361      28.190 -22.081 -12.669  1.00  0.98           C  
ATOM   5356  CG  LEU A 361      29.175 -23.256 -12.785  1.00  0.98           C  
ATOM   5357  CD1 LEU A 361      28.797 -24.134 -13.978  1.00  0.98           C  
ATOM   5358  CD2 LEU A 361      30.578 -22.716 -12.926  1.00  0.98           C  
ATOM   5359  H   LEU A 361      25.765 -22.695 -13.881  1.00  0.98           H  
ATOM   5360  HA  LEU A 361      27.005 -23.046 -11.177  1.00  0.98           H  
ATOM   5361 1HB  LEU A 361      28.027 -21.679 -13.668  1.00  0.98           H  
ATOM   5362 2HB  LEU A 361      28.664 -21.310 -12.062  1.00  0.98           H  
ATOM   5363  HG  LEU A 361      29.119 -23.865 -11.887  1.00  0.98           H  
ATOM   5364 1HD1 LEU A 361      29.497 -24.951 -14.051  1.00  0.98           H  
ATOM   5365 2HD1 LEU A 361      27.804 -24.530 -13.861  1.00  0.98           H  
ATOM   5366 3HD1 LEU A 361      28.843 -23.543 -14.891  1.00  0.98           H  
ATOM   5367 1HD2 LEU A 361      31.282 -23.547 -12.996  1.00  0.98           H  
ATOM   5368 2HD2 LEU A 361      30.646 -22.106 -13.826  1.00  0.98           H  
ATOM   5369 3HD2 LEU A 361      30.820 -22.108 -12.054  1.00  0.98           H  
ATOM   5370  N   VAL A 362      26.144 -20.946 -10.275  1.00  0.88           N  
ATOM   5371  CA  VAL A 362      25.489 -19.813  -9.650  1.00  0.88           C  
ATOM   5372  C   VAL A 362      26.442 -18.981  -8.786  1.00  0.88           C  
ATOM   5373  O   VAL A 362      27.066 -19.523  -7.869  1.00  0.88           O  
ATOM   5374  CB  VAL A 362      24.392 -20.374  -8.732  1.00  0.88           C  
ATOM   5375  CG1 VAL A 362      23.718 -19.283  -8.079  1.00  0.88           C  
ATOM   5376  CG2 VAL A 362      23.447 -21.286  -9.532  1.00  0.88           C  
ATOM   5377  H   VAL A 362      26.586 -21.639  -9.679  1.00  0.88           H  
ATOM   5378  HA  VAL A 362      25.058 -19.174 -10.425  1.00  0.88           H  
ATOM   5379  HB  VAL A 362      24.862 -20.961  -7.953  1.00  0.88           H  
ATOM   5380 1HG1 VAL A 362      22.982 -19.656  -7.401  1.00  0.88           H  
ATOM   5381 2HG1 VAL A 362      24.427 -18.684  -7.537  1.00  0.88           H  
ATOM   5382 3HG1 VAL A 362      23.264 -18.702  -8.834  1.00  0.88           H  
ATOM   5383 1HG2 VAL A 362      22.697 -21.700  -8.879  1.00  0.88           H  
ATOM   5384 2HG2 VAL A 362      22.969 -20.726 -10.323  1.00  0.88           H  
ATOM   5385 3HG2 VAL A 362      24.023 -22.100  -9.960  1.00  0.88           H  
ATOM   5386  N   THR A 363      26.551 -17.671  -9.034  1.00  0.83           N  
ATOM   5387  CA  THR A 363      27.439 -16.869  -8.183  1.00  0.83           C  
ATOM   5388  C   THR A 363      26.610 -16.199  -7.091  1.00  0.83           C  
ATOM   5389  O   THR A 363      25.559 -15.627  -7.369  1.00  0.83           O  
ATOM   5390  CB  THR A 363      28.214 -15.804  -8.972  1.00  0.83           C  
ATOM   5391  OG1 THR A 363      28.997 -16.437  -9.998  1.00  0.83           O  
ATOM   5392  CG2 THR A 363      29.164 -15.060  -8.023  1.00  0.83           C  
ATOM   5393  H   THR A 363      26.047 -17.235  -9.822  1.00  0.83           H  
ATOM   5394  HA  THR A 363      28.163 -17.522  -7.699  1.00  0.83           H  
ATOM   5395  HB  THR A 363      27.517 -15.102  -9.433  1.00  0.83           H  
ATOM   5396  HG1 THR A 363      28.398 -16.756 -10.693  1.00  0.83           H  
ATOM   5397 1HG2 THR A 363      29.725 -14.314  -8.581  1.00  0.83           H  
ATOM   5398 2HG2 THR A 363      28.596 -14.566  -7.237  1.00  0.83           H  
ATOM   5399 3HG2 THR A 363      29.857 -15.775  -7.572  1.00  0.83           H  
ATOM   5400  N   ARG A 364      27.066 -16.302  -5.842  1.00  0.79           N  
ATOM   5401  CA  ARG A 364      26.341 -15.741  -4.702  1.00  0.79           C  
ATOM   5402  C   ARG A 364      27.214 -14.837  -3.824  1.00  0.79           C  
ATOM   5403  O   ARG A 364      28.368 -15.162  -3.531  1.00  0.79           O  
ATOM   5404  CB  ARG A 364      25.797 -16.908  -3.877  1.00  0.79           C  
ATOM   5405  CG  ARG A 364      24.812 -17.755  -4.668  1.00  0.79           C  
ATOM   5406  CD  ARG A 364      24.323 -19.003  -4.022  1.00  0.79           C  
ATOM   5407  NE  ARG A 364      23.601 -18.788  -2.802  1.00  0.79           N  
ATOM   5408  CZ  ARG A 364      22.351 -18.288  -2.766  1.00  0.79           C  
ATOM   5409  NH1 ARG A 364      21.792 -17.872  -3.875  1.00  0.79           N  
ATOM   5410  NH2 ARG A 364      21.648 -18.167  -1.661  1.00  0.79           N  
ATOM   5411  H   ARG A 364      27.937 -16.802  -5.674  1.00  0.79           H  
ATOM   5412  HA  ARG A 364      25.505 -15.150  -5.079  1.00  0.79           H  
ATOM   5413 1HB  ARG A 364      26.619 -17.547  -3.577  1.00  0.79           H  
ATOM   5414 2HB  ARG A 364      25.307 -16.537  -2.993  1.00  0.79           H  
ATOM   5415 1HG  ARG A 364      23.950 -17.145  -4.951  1.00  0.79           H  
ATOM   5416 2HG  ARG A 364      25.320 -18.087  -5.558  1.00  0.79           H  
ATOM   5417 1HD  ARG A 364      23.669 -19.532  -4.716  1.00  0.79           H  
ATOM   5418 2HD  ARG A 364      25.178 -19.629  -3.796  1.00  0.79           H  
ATOM   5419  HE  ARG A 364      24.054 -19.079  -1.939  1.00  0.79           H  
ATOM   5420 1HH1 ARG A 364      22.280 -17.925  -4.758  1.00  0.79           H  
ATOM   5421 2HH1 ARG A 364      20.859 -17.456  -3.810  1.00  0.79           H  
ATOM   5422 1HH2 ARG A 364      21.957 -18.509  -0.754  1.00  0.79           H  
ATOM   5423 2HH2 ARG A 364      20.740 -17.719  -1.745  1.00  0.79           H  
ATOM   5424  N   THR A 365      26.663 -13.700  -3.384  1.00  0.77           N  
ATOM   5425  CA  THR A 365      27.405 -12.803  -2.492  1.00  0.77           C  
ATOM   5426  C   THR A 365      26.742 -12.667  -1.135  1.00  0.77           C  
ATOM   5427  O   THR A 365      25.523 -12.514  -1.021  1.00  0.77           O  
ATOM   5428  CB  THR A 365      27.604 -11.402  -3.106  1.00  0.77           C  
ATOM   5429  OG1 THR A 365      28.347 -11.515  -4.335  1.00  0.77           O  
ATOM   5430  CG2 THR A 365      28.376 -10.472  -2.135  1.00  0.77           C  
ATOM   5431  H   THR A 365      25.734 -13.417  -3.696  1.00  0.77           H  
ATOM   5432  HA  THR A 365      28.388 -13.222  -2.317  1.00  0.77           H  
ATOM   5433  HB  THR A 365      26.642 -10.967  -3.316  1.00  0.77           H  
ATOM   5434  HG1 THR A 365      29.261 -11.652  -4.135  1.00  0.77           H  
ATOM   5435 1HG2 THR A 365      28.503  -9.496  -2.597  1.00  0.77           H  
ATOM   5436 2HG2 THR A 365      27.826 -10.352  -1.205  1.00  0.77           H  
ATOM   5437 3HG2 THR A 365      29.356 -10.899  -1.921  1.00  0.77           H  
ATOM   5438  N   VAL A 366      27.574 -12.747  -0.107  1.00  0.75           N  
ATOM   5439  CA  VAL A 366      27.139 -12.640   1.268  1.00  0.75           C  
ATOM   5440  C   VAL A 366      27.834 -11.552   2.073  1.00  0.75           C  
ATOM   5441  O   VAL A 366      29.002 -11.225   1.845  1.00  0.75           O  
ATOM   5442  CB  VAL A 366      27.352 -13.960   1.972  1.00  0.75           C  
ATOM   5443  CG1 VAL A 366      26.500 -14.975   1.439  1.00  0.75           C  
ATOM   5444  CG2 VAL A 366      28.775 -14.372   1.772  1.00  0.75           C  
ATOM   5445  H   VAL A 366      28.566 -12.875  -0.301  1.00  0.75           H  
ATOM   5446  HA  VAL A 366      26.075 -12.428   1.254  1.00  0.75           H  
ATOM   5447  HB  VAL A 366      27.120 -13.831   2.990  1.00  0.75           H  
ATOM   5448 1HG1 VAL A 366      26.666 -15.916   1.965  1.00  0.75           H  
ATOM   5449 2HG1 VAL A 366      25.473 -14.648   1.584  1.00  0.75           H  
ATOM   5450 3HG1 VAL A 366      26.708 -15.099   0.388  1.00  0.75           H  
ATOM   5451 1HG2 VAL A 366      28.951 -15.307   2.285  1.00  0.75           H  
ATOM   5452 2HG2 VAL A 366      28.969 -14.498   0.709  1.00  0.75           H  
ATOM   5453 3HG2 VAL A 366      29.422 -13.601   2.165  1.00  0.75           H  
ATOM   5454  N   THR A 367      27.099 -11.022   3.046  1.00  0.76           N  
ATOM   5455  CA  THR A 367      27.564  -9.950   3.908  1.00  0.76           C  
ATOM   5456  C   THR A 367      27.618 -10.369   5.368  1.00  0.76           C  
ATOM   5457  O   THR A 367      26.668 -10.955   5.898  1.00  0.76           O  
ATOM   5458  CB  THR A 367      26.609  -8.750   3.812  1.00  0.76           C  
ATOM   5459  OG1 THR A 367      26.522  -8.297   2.470  1.00  0.76           O  
ATOM   5460  CG2 THR A 367      27.103  -7.599   4.676  1.00  0.76           C  
ATOM   5461  H   THR A 367      26.152 -11.363   3.160  1.00  0.76           H  
ATOM   5462  HA  THR A 367      28.560  -9.652   3.594  1.00  0.76           H  
ATOM   5463  HB  THR A 367      25.623  -9.048   4.142  1.00  0.76           H  
ATOM   5464  HG1 THR A 367      25.798  -7.627   2.418  1.00  0.76           H  
ATOM   5465 1HG2 THR A 367      26.409  -6.763   4.584  1.00  0.76           H  
ATOM   5466 2HG2 THR A 367      27.157  -7.900   5.714  1.00  0.76           H  
ATOM   5467 3HG2 THR A 367      28.090  -7.294   4.332  1.00  0.76           H  
ATOM   5468  N   HIS A 368      28.724 -10.060   6.033  1.00  0.78           N  
ATOM   5469  CA  HIS A 368      28.836 -10.359   7.456  1.00  0.78           C  
ATOM   5470  C   HIS A 368      28.092  -9.302   8.261  1.00  0.78           C  
ATOM   5471  O   HIS A 368      28.330  -8.102   8.106  1.00  0.78           O  
ATOM   5472  CB  HIS A 368      30.300 -10.471   7.835  1.00  0.78           C  
ATOM   5473  CG  HIS A 368      30.605 -10.860   9.236  1.00  0.78           C  
ATOM   5474  ND1 HIS A 368      30.302 -12.108   9.750  1.00  0.78           N  
ATOM   5475  CD2 HIS A 368      31.272 -10.212  10.213  1.00  0.78           C  
ATOM   5476  CE1 HIS A 368      30.743 -12.177  10.983  1.00  0.78           C  
ATOM   5477  NE2 HIS A 368      31.335 -11.061  11.275  1.00  0.78           N  
ATOM   5478  H   HIS A 368      29.489  -9.594   5.534  1.00  0.78           H  
ATOM   5479  HA  HIS A 368      28.368 -11.322   7.667  1.00  0.78           H  
ATOM   5480 1HB  HIS A 368      30.716 -11.231   7.224  1.00  0.78           H  
ATOM   5481 2HB  HIS A 368      30.824  -9.536   7.603  1.00  0.78           H  
ATOM   5482  HD2 HIS A 368      31.700  -9.216  10.165  1.00  0.78           H  
ATOM   5483  HE1 HIS A 368      30.656 -13.029  11.657  1.00  0.78           H  
ATOM   5484  HE2 HIS A 368      31.784 -10.893  12.168  1.00  0.78           H  
ATOM   5485  N   VAL A 369      27.153  -9.741   9.094  1.00  0.82           N  
ATOM   5486  CA  VAL A 369      26.328  -8.792   9.841  1.00  0.82           C  
ATOM   5487  C   VAL A 369      26.447  -8.897  11.359  1.00  0.82           C  
ATOM   5488  O   VAL A 369      25.871  -8.089  12.090  1.00  0.82           O  
ATOM   5489  CB  VAL A 369      24.875  -8.934   9.406  1.00  0.82           C  
ATOM   5490  CG1 VAL A 369      24.751  -8.601   7.986  1.00  0.82           C  
ATOM   5491  CG2 VAL A 369      24.429 -10.321   9.603  1.00  0.82           C  
ATOM   5492  H   VAL A 369      27.001 -10.750   9.189  1.00  0.82           H  
ATOM   5493  HA  VAL A 369      26.635  -7.790   9.555  1.00  0.82           H  
ATOM   5494  HB  VAL A 369      24.264  -8.250   9.974  1.00  0.82           H  
ATOM   5495 1HG1 VAL A 369      23.713  -8.709   7.702  1.00  0.82           H  
ATOM   5496 2HG1 VAL A 369      25.085  -7.579   7.822  1.00  0.82           H  
ATOM   5497 3HG1 VAL A 369      25.361  -9.278   7.403  1.00  0.82           H  
ATOM   5498 1HG2 VAL A 369      23.412 -10.406   9.288  1.00  0.82           H  
ATOM   5499 2HG2 VAL A 369      25.049 -10.992   9.012  1.00  0.82           H  
ATOM   5500 3HG2 VAL A 369      24.516 -10.569  10.650  1.00  0.82           H  
ATOM   5501  N   SER A 370      27.203  -9.877  11.820  1.00  0.88           N  
ATOM   5502  CA  SER A 370      27.429 -10.092  13.244  1.00  0.88           C  
ATOM   5503  C   SER A 370      28.471  -9.134  13.800  1.00  0.88           C  
ATOM   5504  O   SER A 370      29.323  -8.629  13.072  1.00  0.88           O  
ATOM   5505  CB  SER A 370      27.858 -11.512  13.524  1.00  0.88           C  
ATOM   5506  OG  SER A 370      28.253 -11.663  14.867  1.00  0.88           O  
ATOM   5507  H   SER A 370      27.636 -10.500  11.151  1.00  0.88           H  
ATOM   5508  HA  SER A 370      26.487  -9.911  13.768  1.00  0.88           H  
ATOM   5509 1HB  SER A 370      27.028 -12.179  13.322  1.00  0.88           H  
ATOM   5510 2HB  SER A 370      28.668 -11.792  12.869  1.00  0.88           H  
ATOM   5511  HG  SER A 370      28.401 -12.618  14.987  1.00  0.88           H  
ATOM   5512  N   ASP A 371      28.425  -8.905  15.111  1.00  0.94           N  
ATOM   5513  CA  ASP A 371      29.436  -8.068  15.757  1.00  0.94           C  
ATOM   5514  C   ASP A 371      30.731  -8.839  15.989  1.00  0.94           C  
ATOM   5515  O   ASP A 371      31.783  -8.261  16.291  1.00  0.94           O  
ATOM   5516  CB  ASP A 371      28.899  -7.475  17.054  1.00  0.94           C  
ATOM   5517  CG  ASP A 371      27.855  -6.392  16.785  1.00  0.94           C  
ATOM   5518  OD1 ASP A 371      28.093  -5.583  15.901  1.00  0.94           O  
ATOM   5519  OD2 ASP A 371      26.836  -6.388  17.416  1.00  0.94           O  
ATOM   5520  H   ASP A 371      27.692  -9.339  15.659  1.00  0.94           H  
ATOM   5521  HA  ASP A 371      29.664  -7.238  15.087  1.00  0.94           H  
ATOM   5522 1HB  ASP A 371      28.451  -8.263  17.662  1.00  0.94           H  
ATOM   5523 2HB  ASP A 371      29.720  -7.042  17.627  1.00  0.94           H  
ATOM   5524  N   VAL A 372      30.691 -10.152  15.786  1.00  0.97           N  
ATOM   5525  CA  VAL A 372      31.920 -10.902  15.901  1.00  0.97           C  
ATOM   5526  C   VAL A 372      32.637 -10.678  14.598  1.00  0.97           C  
ATOM   5527  O   VAL A 372      32.485 -11.452  13.660  1.00  0.97           O  
ATOM   5528  CB  VAL A 372      31.648 -12.399  16.085  1.00  0.97           C  
ATOM   5529  CG1 VAL A 372      32.953 -13.135  16.215  1.00  0.97           C  
ATOM   5530  CG2 VAL A 372      30.786 -12.608  17.316  1.00  0.97           C  
ATOM   5531  H   VAL A 372      29.824 -10.615  15.527  1.00  0.97           H  
ATOM   5532  HA  VAL A 372      32.519 -10.522  16.729  1.00  0.97           H  
ATOM   5533  HB  VAL A 372      31.132 -12.783  15.202  1.00  0.97           H  
ATOM   5534 1HG1 VAL A 372      32.767 -14.202  16.330  1.00  0.97           H  
ATOM   5535 2HG1 VAL A 372      33.547 -12.966  15.318  1.00  0.97           H  
ATOM   5536 3HG1 VAL A 372      33.497 -12.767  17.083  1.00  0.97           H  
ATOM   5537 1HG2 VAL A 372      30.586 -13.672  17.445  1.00  0.97           H  
ATOM   5538 2HG2 VAL A 372      31.309 -12.226  18.192  1.00  0.97           H  
ATOM   5539 3HG2 VAL A 372      29.844 -12.073  17.191  1.00  0.97           H  
ATOM   5540  N   ALA A 373      33.423  -9.613  14.563  1.00  0.97           N  
ATOM   5541  CA  ALA A 373      34.058  -9.146  13.340  1.00  0.97           C  
ATOM   5542  C   ALA A 373      34.936 -10.210  12.700  1.00  0.97           C  
ATOM   5543  O   ALA A 373      34.902 -10.399  11.488  1.00  0.97           O  
ATOM   5544  CB  ALA A 373      34.879  -7.915  13.665  1.00  0.97           C  
ATOM   5545  H   ALA A 373      33.450  -9.048  15.410  1.00  0.97           H  
ATOM   5546  HA  ALA A 373      33.276  -8.881  12.627  1.00  0.97           H  
ATOM   5547 1HB  ALA A 373      35.341  -7.524  12.783  1.00  0.97           H  
ATOM   5548 2HB  ALA A 373      34.227  -7.151  14.094  1.00  0.97           H  
ATOM   5549 3HB  ALA A 373      35.653  -8.173  14.380  1.00  0.97           H  
ATOM   5550  N   SER A 374      35.681 -10.951  13.506  1.00  0.92           N  
ATOM   5551  CA  SER A 374      36.521 -11.995  12.940  1.00  0.92           C  
ATOM   5552  C   SER A 374      35.746 -13.292  12.926  1.00  0.92           C  
ATOM   5553  O   SER A 374      35.470 -13.859  13.986  1.00  0.92           O  
ATOM   5554  CB  SER A 374      37.788 -12.166  13.735  1.00  0.92           C  
ATOM   5555  OG  SER A 374      38.541 -13.234  13.234  1.00  0.92           O  
ATOM   5556  H   SER A 374      35.665 -10.783  14.499  1.00  0.92           H  
ATOM   5557  HA  SER A 374      36.777 -11.729  11.913  1.00  0.92           H  
ATOM   5558 1HB  SER A 374      38.374 -11.249  13.695  1.00  0.92           H  
ATOM   5559 2HB  SER A 374      37.535 -12.353  14.777  1.00  0.92           H  
ATOM   5560  HG  SER A 374      37.909 -13.948  13.083  1.00  0.92           H  
ATOM   5561  N   ALA A 375      35.413 -13.781  11.738  1.00  0.85           N  
ATOM   5562  CA  ALA A 375      34.580 -14.971  11.667  1.00  0.85           C  
ATOM   5563  C   ALA A 375      34.853 -15.823  10.443  1.00  0.85           C  
ATOM   5564  O   ALA A 375      35.205 -15.335   9.367  1.00  0.85           O  
ATOM   5565  CB  ALA A 375      33.117 -14.566  11.664  1.00  0.85           C  
ATOM   5566  H   ALA A 375      35.708 -13.284  10.894  1.00  0.85           H  
ATOM   5567  HA  ALA A 375      34.783 -15.577  12.550  1.00  0.85           H  
ATOM   5568 1HB  ALA A 375      32.480 -15.457  11.647  1.00  0.85           H  
ATOM   5569 2HB  ALA A 375      32.898 -13.979  12.561  1.00  0.85           H  
ATOM   5570 3HB  ALA A 375      32.928 -13.968  10.778  1.00  0.85           H  
ATOM   5571  N   THR A 376      34.636 -17.114  10.608  1.00  0.78           N  
ATOM   5572  CA  THR A 376      34.771 -18.054   9.514  1.00  0.78           C  
ATOM   5573  C   THR A 376      33.495 -18.851   9.340  1.00  0.78           C  
ATOM   5574  O   THR A 376      32.991 -19.424  10.303  1.00  0.78           O  
ATOM   5575  CB  THR A 376      35.942 -19.005   9.775  1.00  0.78           C  
ATOM   5576  OG1 THR A 376      37.156 -18.249   9.893  1.00  0.78           O  
ATOM   5577  CG2 THR A 376      36.060 -19.981   8.658  1.00  0.78           C  
ATOM   5578  H   THR A 376      34.359 -17.456  11.517  1.00  0.78           H  
ATOM   5579  HA  THR A 376      34.956 -17.508   8.592  1.00  0.78           H  
ATOM   5580  HB  THR A 376      35.774 -19.548  10.704  1.00  0.78           H  
ATOM   5581  HG1 THR A 376      37.226 -17.644   9.150  1.00  0.78           H  
ATOM   5582 1HG2 THR A 376      36.895 -20.653   8.841  1.00  0.78           H  
ATOM   5583 2HG2 THR A 376      35.143 -20.562   8.578  1.00  0.78           H  
ATOM   5584 3HG2 THR A 376      36.222 -19.437   7.739  1.00  0.78           H  
ATOM   5585  N   TYR A 377      32.992 -18.910   8.113  1.00  0.73           N  
ATOM   5586  CA  TYR A 377      31.780 -19.660   7.838  1.00  0.73           C  
ATOM   5587  C   TYR A 377      32.079 -20.832   6.931  1.00  0.73           C  
ATOM   5588  O   TYR A 377      32.645 -20.663   5.850  1.00  0.73           O  
ATOM   5589  CB  TYR A 377      30.713 -18.776   7.206  1.00  0.73           C  
ATOM   5590  CG  TYR A 377      30.235 -17.700   8.072  1.00  0.73           C  
ATOM   5591  CD1 TYR A 377      30.937 -16.535   8.121  1.00  0.73           C  
ATOM   5592  CD2 TYR A 377      29.074 -17.866   8.812  1.00  0.73           C  
ATOM   5593  CE1 TYR A 377      30.500 -15.505   8.894  1.00  0.73           C  
ATOM   5594  CE2 TYR A 377      28.629 -16.836   9.604  1.00  0.73           C  
ATOM   5595  CZ  TYR A 377      29.343 -15.650   9.637  1.00  0.73           C  
ATOM   5596  OH  TYR A 377      28.911 -14.611  10.403  1.00  0.73           O  
ATOM   5597  H   TYR A 377      33.473 -18.420   7.362  1.00  0.73           H  
ATOM   5598  HA  TYR A 377      31.397 -20.044   8.772  1.00  0.73           H  
ATOM   5599 1HB  TYR A 377      31.083 -18.340   6.275  1.00  0.73           H  
ATOM   5600 2HB  TYR A 377      29.859 -19.386   6.979  1.00  0.73           H  
ATOM   5601  HD1 TYR A 377      31.844 -16.438   7.537  1.00  0.73           H  
ATOM   5602  HD2 TYR A 377      28.520 -18.805   8.766  1.00  0.73           H  
ATOM   5603  HE1 TYR A 377      31.064 -14.575   8.924  1.00  0.73           H  
ATOM   5604  HE2 TYR A 377      27.720 -16.950  10.194  1.00  0.73           H  
ATOM   5605  HH  TYR A 377      29.319 -13.781  10.083  1.00  0.73           H  
ATOM   5606  N   LYS A 378      31.687 -22.017   7.367  1.00  0.70           N  
ATOM   5607  CA  LYS A 378      31.947 -23.239   6.615  1.00  0.70           C  
ATOM   5608  C   LYS A 378      30.674 -23.759   5.986  1.00  0.70           C  
ATOM   5609  O   LYS A 378      29.597 -23.531   6.535  1.00  0.70           O  
ATOM   5610  CB  LYS A 378      32.559 -24.272   7.549  1.00  0.70           C  
ATOM   5611  CG  LYS A 378      33.929 -23.847   8.080  1.00  0.70           C  
ATOM   5612  CD  LYS A 378      34.553 -24.884   8.990  1.00  0.70           C  
ATOM   5613  CE  LYS A 378      35.919 -24.411   9.480  1.00  0.70           C  
ATOM   5614  NZ  LYS A 378      36.562 -25.407  10.384  1.00  0.70           N  
ATOM   5615  H   LYS A 378      31.221 -22.068   8.275  1.00  0.70           H  
ATOM   5616  HA  LYS A 378      32.656 -23.024   5.815  1.00  0.70           H  
ATOM   5617 1HB  LYS A 378      31.895 -24.435   8.399  1.00  0.70           H  
ATOM   5618 2HB  LYS A 378      32.670 -25.219   7.022  1.00  0.70           H  
ATOM   5619 1HG  LYS A 378      34.597 -23.675   7.236  1.00  0.70           H  
ATOM   5620 2HG  LYS A 378      33.826 -22.912   8.632  1.00  0.70           H  
ATOM   5621 1HD  LYS A 378      33.902 -25.054   9.849  1.00  0.70           H  
ATOM   5622 2HD  LYS A 378      34.672 -25.823   8.449  1.00  0.70           H  
ATOM   5623 1HE  LYS A 378      36.566 -24.243   8.618  1.00  0.70           H  
ATOM   5624 2HE  LYS A 378      35.797 -23.469  10.017  1.00  0.70           H  
ATOM   5625 1HZ  LYS A 378      37.460 -25.058  10.685  1.00  0.70           H  
ATOM   5626 2HZ  LYS A 378      35.973 -25.560  11.190  1.00  0.70           H  
ATOM   5627 3HZ  LYS A 378      36.688 -26.279   9.890  1.00  0.70           H  
ATOM   5628  N   VAL A 379      30.791 -24.486   4.865  1.00  0.71           N  
ATOM   5629  CA  VAL A 379      29.606 -25.015   4.199  1.00  0.71           C  
ATOM   5630  C   VAL A 379      29.353 -26.517   4.257  1.00  0.71           C  
ATOM   5631  O   VAL A 379      30.226 -27.338   3.965  1.00  0.71           O  
ATOM   5632  CB  VAL A 379      29.612 -24.648   2.717  1.00  0.71           C  
ATOM   5633  CG1 VAL A 379      28.427 -25.230   2.045  1.00  0.71           C  
ATOM   5634  CG2 VAL A 379      29.569 -23.307   2.588  1.00  0.71           C  
ATOM   5635  H   VAL A 379      31.704 -24.595   4.426  1.00  0.71           H  
ATOM   5636  HA  VAL A 379      28.765 -24.513   4.642  1.00  0.71           H  
ATOM   5637  HB  VAL A 379      30.516 -25.036   2.246  1.00  0.71           H  
ATOM   5638 1HG1 VAL A 379      28.418 -24.958   1.003  1.00  0.71           H  
ATOM   5639 2HG1 VAL A 379      28.472 -26.289   2.130  1.00  0.71           H  
ATOM   5640 3HG1 VAL A 379      27.526 -24.850   2.529  1.00  0.71           H  
ATOM   5641 1HG2 VAL A 379      29.574 -23.043   1.539  1.00  0.71           H  
ATOM   5642 2HG2 VAL A 379      28.661 -22.953   3.065  1.00  0.71           H  
ATOM   5643 3HG2 VAL A 379      30.442 -22.921   3.077  1.00  0.71           H  
ATOM   5644  N   SER A 380      28.106 -26.852   4.586  1.00  0.76           N  
ATOM   5645  CA  SER A 380      27.600 -28.217   4.568  1.00  0.76           C  
ATOM   5646  C   SER A 380      26.510 -28.304   3.489  1.00  0.76           C  
ATOM   5647  O   SER A 380      25.645 -27.429   3.409  1.00  0.76           O  
ATOM   5648  CB  SER A 380      27.053 -28.602   5.923  1.00  0.76           C  
ATOM   5649  OG  SER A 380      26.479 -29.878   5.887  1.00  0.76           O  
ATOM   5650  H   SER A 380      27.475 -26.093   4.844  1.00  0.76           H  
ATOM   5651  HA  SER A 380      28.409 -28.897   4.302  1.00  0.76           H  
ATOM   5652 1HB  SER A 380      27.856 -28.580   6.660  1.00  0.76           H  
ATOM   5653 2HB  SER A 380      26.311 -27.877   6.232  1.00  0.76           H  
ATOM   5654  HG  SER A 380      25.872 -29.875   5.140  1.00  0.76           H  
ATOM   5655  N   ILE A 381      26.589 -29.309   2.614  1.00  0.86           N  
ATOM   5656  CA  ILE A 381      25.608 -29.442   1.525  1.00  0.86           C  
ATOM   5657  C   ILE A 381      24.849 -30.759   1.511  1.00  0.86           C  
ATOM   5658  O   ILE A 381      25.431 -31.840   1.637  1.00  0.86           O  
ATOM   5659  CB  ILE A 381      26.250 -29.227   0.133  1.00  0.86           C  
ATOM   5660  CG1 ILE A 381      26.793 -27.851   0.035  1.00  0.86           C  
ATOM   5661  CG2 ILE A 381      25.238 -29.453  -0.993  1.00  0.86           C  
ATOM   5662  CD1 ILE A 381      27.618 -27.599  -1.178  1.00  0.86           C  
ATOM   5663  H   ILE A 381      27.327 -29.994   2.709  1.00  0.86           H  
ATOM   5664  HA  ILE A 381      24.867 -28.655   1.648  1.00  0.86           H  
ATOM   5665  HB  ILE A 381      27.080 -29.921   0.007  1.00  0.86           H  
ATOM   5666 1HG1 ILE A 381      25.960 -27.160   0.037  1.00  0.86           H  
ATOM   5667 2HG1 ILE A 381      27.395 -27.669   0.885  1.00  0.86           H  
ATOM   5668 1HG2 ILE A 381      25.746 -29.291  -1.928  1.00  0.86           H  
ATOM   5669 2HG2 ILE A 381      24.860 -30.471  -0.964  1.00  0.86           H  
ATOM   5670 3HG2 ILE A 381      24.405 -28.752  -0.895  1.00  0.86           H  
ATOM   5671 1HD1 ILE A 381      27.953 -26.586  -1.150  1.00  0.86           H  
ATOM   5672 2HD1 ILE A 381      28.474 -28.271  -1.192  1.00  0.86           H  
ATOM   5673 3HD1 ILE A 381      27.027 -27.761  -2.060  1.00  0.86           H  
ATOM   5674  N   THR A 382      23.539 -30.640   1.351  1.00  0.98           N  
ATOM   5675  CA  THR A 382      22.631 -31.769   1.234  1.00  0.98           C  
ATOM   5676  C   THR A 382      22.149 -31.764  -0.210  1.00  0.98           C  
ATOM   5677  O   THR A 382      21.774 -30.709  -0.732  1.00  0.98           O  
ATOM   5678  CB  THR A 382      21.423 -31.635   2.173  1.00  0.98           C  
ATOM   5679  OG1 THR A 382      21.860 -31.556   3.550  1.00  0.98           O  
ATOM   5680  CG2 THR A 382      20.473 -32.807   2.013  1.00  0.98           C  
ATOM   5681  H   THR A 382      23.160 -29.695   1.268  1.00  0.98           H  
ATOM   5682  HA  THR A 382      23.163 -32.701   1.429  1.00  0.98           H  
ATOM   5683  HB  THR A 382      20.907 -30.757   1.916  1.00  0.98           H  
ATOM   5684  HG1 THR A 382      22.418 -32.322   3.746  1.00  0.98           H  
ATOM   5685 1HG2 THR A 382      19.621 -32.673   2.677  1.00  0.98           H  
ATOM   5686 2HG2 THR A 382      20.119 -32.862   0.983  1.00  0.98           H  
ATOM   5687 3HG2 THR A 382      20.990 -33.732   2.267  1.00  0.98           H  
ATOM   5688  N   SER A 383      22.130 -32.919  -0.862  1.00  1.13           N  
ATOM   5689  CA  SER A 383      21.690 -32.937  -2.251  1.00  1.13           C  
ATOM   5690  C   SER A 383      20.960 -34.241  -2.578  1.00  1.13           C  
ATOM   5691  O   SER A 383      21.108 -35.218  -1.841  1.00  1.13           O  
ATOM   5692  CB  SER A 383      22.906 -32.804  -3.152  1.00  1.13           C  
ATOM   5693  OG  SER A 383      23.721 -33.935  -3.051  1.00  1.13           O  
ATOM   5694  H   SER A 383      22.436 -33.768  -0.407  1.00  1.13           H  
ATOM   5695  HA  SER A 383      21.046 -32.083  -2.395  1.00  1.13           H  
ATOM   5696 1HB  SER A 383      22.617 -32.665  -4.187  1.00  1.13           H  
ATOM   5697 2HB  SER A 383      23.472 -31.922  -2.857  1.00  1.13           H  
ATOM   5698  HG  SER A 383      23.343 -34.585  -3.680  1.00  1.13           H  
ATOM   5699  N   PRO A 384      20.120 -34.266  -3.634  1.00  1.26           N  
ATOM   5700  CA  PRO A 384      19.456 -35.433  -4.187  1.00  1.26           C  
ATOM   5701  C   PRO A 384      20.439 -36.492  -4.624  1.00  1.26           C  
ATOM   5702  O   PRO A 384      21.534 -36.172  -5.077  1.00  1.26           O  
ATOM   5703  CB  PRO A 384      18.712 -34.874  -5.387  1.00  1.26           C  
ATOM   5704  CG  PRO A 384      18.506 -33.431  -5.089  1.00  1.26           C  
ATOM   5705  CD  PRO A 384      19.715 -32.999  -4.305  1.00  1.26           C  
ATOM   5706  HA  PRO A 384      18.750 -35.835  -3.438  1.00  1.26           H  
ATOM   5707 1HB  PRO A 384      19.293 -35.045  -6.295  1.00  1.26           H  
ATOM   5708 2HB  PRO A 384      17.782 -35.418  -5.510  1.00  1.26           H  
ATOM   5709 1HG  PRO A 384      18.381 -32.889  -6.012  1.00  1.26           H  
ATOM   5710 2HG  PRO A 384      17.566 -33.315  -4.530  1.00  1.26           H  
ATOM   5711 1HD  PRO A 384      20.491 -32.605  -4.957  1.00  1.26           H  
ATOM   5712 2HD  PRO A 384      19.354 -32.262  -3.595  1.00  1.26           H  
ATOM   5713  N   ASN A 385      20.022 -37.747  -4.594  1.00  1.33           N  
ATOM   5714  CA  ASN A 385      20.885 -38.855  -5.008  1.00  1.33           C  
ATOM   5715  C   ASN A 385      21.377 -38.735  -6.457  1.00  1.33           C  
ATOM   5716  O   ASN A 385      22.447 -39.239  -6.799  1.00  1.33           O  
ATOM   5717  CB  ASN A 385      20.140 -40.167  -4.852  1.00  1.33           C  
ATOM   5718  CG  ASN A 385      19.976 -40.600  -3.416  1.00  1.33           C  
ATOM   5719  OD1 ASN A 385      20.695 -40.148  -2.519  1.00  1.33           O  
ATOM   5720  ND2 ASN A 385      19.030 -41.476  -3.182  1.00  1.33           N  
ATOM   5721  H   ASN A 385      19.098 -37.950  -4.237  1.00  1.33           H  
ATOM   5722  HA  ASN A 385      21.767 -38.862  -4.366  1.00  1.33           H  
ATOM   5723 1HB  ASN A 385      19.152 -40.075  -5.308  1.00  1.33           H  
ATOM   5724 2HB  ASN A 385      20.671 -40.948  -5.397  1.00  1.33           H  
ATOM   5725 1HD2 ASN A 385      18.869 -41.802  -2.250  1.00  1.33           H  
ATOM   5726 2HD2 ASN A 385      18.467 -41.819  -3.935  1.00  1.33           H  
ATOM   5727  N   ASP A 386      20.585 -38.074  -7.299  1.00  1.31           N  
ATOM   5728  CA  ASP A 386      20.893 -37.917  -8.715  1.00  1.31           C  
ATOM   5729  C   ASP A 386      21.506 -36.560  -9.084  1.00  1.31           C  
ATOM   5730  O   ASP A 386      21.632 -36.243 -10.281  1.00  1.31           O  
ATOM   5731  CB  ASP A 386      19.611 -38.105  -9.498  1.00  1.31           C  
ATOM   5732  CG  ASP A 386      19.061 -39.529  -9.396  1.00  1.31           C  
ATOM   5733  OD1 ASP A 386      19.818 -40.454  -9.554  1.00  1.31           O  
ATOM   5734  OD2 ASP A 386      17.892 -39.673  -9.126  1.00  1.31           O  
ATOM   5735  H   ASP A 386      19.734 -37.670  -6.937  1.00  1.31           H  
ATOM   5736  HA  ASP A 386      21.602 -38.696  -8.996  1.00  1.31           H  
ATOM   5737 1HB  ASP A 386      18.874 -37.415  -9.106  1.00  1.31           H  
ATOM   5738 2HB  ASP A 386      19.776 -37.854 -10.547  1.00  1.31           H  
ATOM   5739  N   VAL A 387      21.823 -35.738  -8.071  1.00  1.21           N  
ATOM   5740  CA  VAL A 387      22.373 -34.408  -8.322  1.00  1.21           C  
ATOM   5741  C   VAL A 387      23.605 -34.122  -7.473  1.00  1.21           C  
ATOM   5742  O   VAL A 387      23.615 -34.349  -6.263  1.00  1.21           O  
ATOM   5743  CB  VAL A 387      21.330 -33.315  -8.041  1.00  1.21           C  
ATOM   5744  CG1 VAL A 387      21.926 -31.929  -8.322  1.00  1.21           C  
ATOM   5745  CG2 VAL A 387      20.111 -33.588  -8.862  1.00  1.21           C  
ATOM   5746  H   VAL A 387      21.712 -36.040  -7.103  1.00  1.21           H  
ATOM   5747  HA  VAL A 387      22.660 -34.353  -9.367  1.00  1.21           H  
ATOM   5748  HB  VAL A 387      21.072 -33.344  -7.002  1.00  1.21           H  
ATOM   5749 1HG1 VAL A 387      21.223 -31.175  -8.111  1.00  1.21           H  
ATOM   5750 2HG1 VAL A 387      22.793 -31.767  -7.706  1.00  1.21           H  
ATOM   5751 3HG1 VAL A 387      22.204 -31.853  -9.356  1.00  1.21           H  
ATOM   5752 1HG2 VAL A 387      19.363 -32.872  -8.675  1.00  1.21           H  
ATOM   5753 2HG2 VAL A 387      20.373 -33.570  -9.912  1.00  1.21           H  
ATOM   5754 3HG2 VAL A 387      19.726 -34.556  -8.599  1.00  1.21           H  
ATOM   5755  N   THR A 388      24.642 -33.600  -8.096  1.00  1.07           N  
ATOM   5756  CA  THR A 388      25.818 -33.238  -7.335  1.00  1.07           C  
ATOM   5757  C   THR A 388      25.871 -31.734  -7.143  1.00  1.07           C  
ATOM   5758  O   THR A 388      25.797 -30.975  -8.110  1.00  1.07           O  
ATOM   5759  CB  THR A 388      27.107 -33.729  -8.020  1.00  1.07           C  
ATOM   5760  OG1 THR A 388      27.095 -35.162  -8.111  1.00  1.07           O  
ATOM   5761  CG2 THR A 388      28.321 -33.268  -7.245  1.00  1.07           C  
ATOM   5762  H   THR A 388      24.579 -33.420  -9.098  1.00  1.07           H  
ATOM   5763  HA  THR A 388      25.760 -33.701  -6.349  1.00  1.07           H  
ATOM   5764  HB  THR A 388      27.155 -33.320  -9.026  1.00  1.07           H  
ATOM   5765  HG1 THR A 388      27.894 -35.460  -8.555  1.00  1.07           H  
ATOM   5766 1HG2 THR A 388      29.226 -33.613  -7.743  1.00  1.07           H  
ATOM   5767 2HG2 THR A 388      28.320 -32.185  -7.205  1.00  1.07           H  
ATOM   5768 3HG2 THR A 388      28.287 -33.670  -6.234  1.00  1.07           H  
ATOM   5769  N   VAL A 389      25.974 -31.295  -5.892  1.00  0.93           N  
ATOM   5770  CA  VAL A 389      26.065 -29.870  -5.617  1.00  0.93           C  
ATOM   5771  C   VAL A 389      27.343 -29.588  -4.852  1.00  0.93           C  
ATOM   5772  O   VAL A 389      27.617 -30.216  -3.825  1.00  0.93           O  
ATOM   5773  CB  VAL A 389      24.858 -29.334  -4.820  1.00  0.93           C  
ATOM   5774  CG1 VAL A 389      25.046 -27.835  -4.559  1.00  0.93           C  
ATOM   5775  CG2 VAL A 389      23.573 -29.580  -5.584  1.00  0.93           C  
ATOM   5776  H   VAL A 389      26.007 -31.959  -5.131  1.00  0.93           H  
ATOM   5777  HA  VAL A 389      26.097 -29.338  -6.558  1.00  0.93           H  
ATOM   5778  HB  VAL A 389      24.805 -29.842  -3.874  1.00  0.93           H  
ATOM   5779 1HG1 VAL A 389      24.210 -27.457  -3.986  1.00  0.93           H  
ATOM   5780 2HG1 VAL A 389      25.957 -27.665  -4.012  1.00  0.93           H  
ATOM   5781 3HG1 VAL A 389      25.104 -27.314  -5.508  1.00  0.93           H  
ATOM   5782 1HG2 VAL A 389      22.726 -29.200  -5.014  1.00  0.93           H  
ATOM   5783 2HG2 VAL A 389      23.634 -29.070  -6.529  1.00  0.93           H  
ATOM   5784 3HG2 VAL A 389      23.448 -30.646  -5.748  1.00  0.93           H  
ATOM   5785  N   THR A 390      28.130 -28.663  -5.378  1.00  0.82           N  
ATOM   5786  CA  THR A 390      29.391 -28.280  -4.768  1.00  0.82           C  
ATOM   5787  C   THR A 390      29.467 -26.778  -4.571  1.00  0.82           C  
ATOM   5788  O   THR A 390      28.764 -26.017  -5.237  1.00  0.82           O  
ATOM   5789  CB  THR A 390      30.574 -28.766  -5.630  1.00  0.82           C  
ATOM   5790  OG1 THR A 390      30.506 -28.153  -6.919  1.00  0.82           O  
ATOM   5791  CG2 THR A 390      30.526 -30.274  -5.794  1.00  0.82           C  
ATOM   5792  H   THR A 390      27.826 -28.220  -6.246  1.00  0.82           H  
ATOM   5793  HA  THR A 390      29.462 -28.749  -3.787  1.00  0.82           H  
ATOM   5794  HB  THR A 390      31.511 -28.484  -5.149  1.00  0.82           H  
ATOM   5795  HG1 THR A 390      29.662 -28.393  -7.329  1.00  0.82           H  
ATOM   5796 1HG2 THR A 390      31.366 -30.603  -6.404  1.00  0.82           H  
ATOM   5797 2HG2 THR A 390      30.578 -30.750  -4.815  1.00  0.82           H  
ATOM   5798 3HG2 THR A 390      29.604 -30.549  -6.281  1.00  0.82           H  
ATOM   5799  N   VAL A 391      30.363 -26.346  -3.693  1.00  0.74           N  
ATOM   5800  CA  VAL A 391      30.557 -24.925  -3.448  1.00  0.74           C  
ATOM   5801  C   VAL A 391      32.046 -24.590  -3.462  1.00  0.74           C  
ATOM   5802  O   VAL A 391      32.867 -25.396  -3.025  1.00  0.74           O  
ATOM   5803  CB  VAL A 391      29.958 -24.562  -2.095  1.00  0.74           C  
ATOM   5804  CG1 VAL A 391      30.720 -25.294  -1.071  1.00  0.74           C  
ATOM   5805  CG2 VAL A 391      29.971 -23.081  -1.864  1.00  0.74           C  
ATOM   5806  H   VAL A 391      30.920 -27.017  -3.181  1.00  0.74           H  
ATOM   5807  HA  VAL A 391      30.058 -24.361  -4.227  1.00  0.74           H  
ATOM   5808  HB  VAL A 391      28.942 -24.887  -2.063  1.00  0.74           H  
ATOM   5809 1HG1 VAL A 391      30.341 -25.086  -0.101  1.00  0.74           H  
ATOM   5810 2HG1 VAL A 391      30.669 -26.363  -1.259  1.00  0.74           H  
ATOM   5811 3HG1 VAL A 391      31.740 -24.965  -1.145  1.00  0.74           H  
ATOM   5812 1HG2 VAL A 391      29.526 -22.849  -0.900  1.00  0.74           H  
ATOM   5813 2HG2 VAL A 391      30.975 -22.698  -1.888  1.00  0.74           H  
ATOM   5814 3HG2 VAL A 391      29.394 -22.635  -2.651  1.00  0.74           H  
ATOM   5815  N   ASP A 392      32.382 -23.422  -3.999  1.00  0.69           N  
ATOM   5816  CA  ASP A 392      33.761 -22.958  -4.086  1.00  0.69           C  
ATOM   5817  C   ASP A 392      33.856 -21.436  -3.893  1.00  0.69           C  
ATOM   5818  O   ASP A 392      33.409 -20.692  -4.768  1.00  0.69           O  
ATOM   5819  CB  ASP A 392      34.360 -23.347  -5.446  1.00  0.69           C  
ATOM   5820  CG  ASP A 392      35.877 -23.035  -5.610  1.00  0.69           C  
ATOM   5821  OD1 ASP A 392      36.452 -22.422  -4.744  1.00  0.69           O  
ATOM   5822  OD2 ASP A 392      36.428 -23.427  -6.616  1.00  0.69           O  
ATOM   5823  H   ASP A 392      31.630 -22.843  -4.366  1.00  0.69           H  
ATOM   5824  HA  ASP A 392      34.334 -23.457  -3.310  1.00  0.69           H  
ATOM   5825 1HB  ASP A 392      34.214 -24.417  -5.604  1.00  0.69           H  
ATOM   5826 2HB  ASP A 392      33.815 -22.828  -6.237  1.00  0.69           H  
ATOM   5827  N   PRO A 393      34.449 -20.944  -2.792  1.00  0.67           N  
ATOM   5828  CA  PRO A 393      35.000 -21.579  -1.596  1.00  0.67           C  
ATOM   5829  C   PRO A 393      34.024 -22.351  -0.726  1.00  0.67           C  
ATOM   5830  O   PRO A 393      32.870 -21.960  -0.574  1.00  0.67           O  
ATOM   5831  CB  PRO A 393      35.561 -20.379  -0.815  1.00  0.67           C  
ATOM   5832  CG  PRO A 393      35.762 -19.302  -1.841  1.00  0.67           C  
ATOM   5833  CD  PRO A 393      34.643 -19.493  -2.801  1.00  0.67           C  
ATOM   5834  HA  PRO A 393      35.829 -22.238  -1.910  1.00  0.67           H  
ATOM   5835 1HB  PRO A 393      34.841 -20.074  -0.035  1.00  0.67           H  
ATOM   5836 2HB  PRO A 393      36.489 -20.655  -0.296  1.00  0.67           H  
ATOM   5837 1HG  PRO A 393      35.742 -18.311  -1.365  1.00  0.67           H  
ATOM   5838 2HG  PRO A 393      36.748 -19.409  -2.316  1.00  0.67           H  
ATOM   5839 1HD  PRO A 393      33.762 -18.987  -2.423  1.00  0.67           H  
ATOM   5840 2HD  PRO A 393      34.926 -19.148  -3.806  1.00  0.67           H  
ATOM   5841  N   GLU A 394      34.532 -23.383  -0.055  1.00  0.66           N  
ATOM   5842  CA  GLU A 394      33.751 -24.137   0.931  1.00  0.66           C  
ATOM   5843  C   GLU A 394      33.744 -23.411   2.269  1.00  0.66           C  
ATOM   5844  O   GLU A 394      33.029 -23.790   3.201  1.00  0.66           O  
ATOM   5845  CB  GLU A 394      34.335 -25.536   1.134  1.00  0.66           C  
ATOM   5846  CG  GLU A 394      34.261 -26.465  -0.066  1.00  0.66           C  
ATOM   5847  CD  GLU A 394      34.897 -27.811   0.200  1.00  0.66           C  
ATOM   5848  OE1 GLU A 394      35.410 -27.995   1.279  1.00  0.66           O  
ATOM   5849  OE2 GLU A 394      34.865 -28.655  -0.669  1.00  0.66           O  
ATOM   5850  H   GLU A 394      35.484 -23.670  -0.241  1.00  0.66           H  
ATOM   5851  HA  GLU A 394      32.723 -24.205   0.602  1.00  0.66           H  
ATOM   5852 1HB  GLU A 394      35.380 -25.452   1.427  1.00  0.66           H  
ATOM   5853 2HB  GLU A 394      33.806 -26.024   1.954  1.00  0.66           H  
ATOM   5854 1HG  GLU A 394      33.220 -26.629  -0.322  1.00  0.66           H  
ATOM   5855 2HG  GLU A 394      34.743 -25.990  -0.921  1.00  0.66           H  
ATOM   5856  N   THR A 395      34.649 -22.443   2.385  1.00  0.65           N  
ATOM   5857  CA  THR A 395      34.805 -21.642   3.581  1.00  0.65           C  
ATOM   5858  C   THR A 395      35.008 -20.165   3.231  1.00  0.65           C  
ATOM   5859  O   THR A 395      35.844 -19.837   2.386  1.00  0.65           O  
ATOM   5860  CB  THR A 395      35.996 -22.141   4.426  1.00  0.65           C  
ATOM   5861  OG1 THR A 395      35.797 -23.520   4.795  1.00  0.65           O  
ATOM   5862  CG2 THR A 395      36.122 -21.322   5.668  1.00  0.65           C  
ATOM   5863  H   THR A 395      35.213 -22.227   1.581  1.00  0.65           H  
ATOM   5864  HA  THR A 395      33.900 -21.730   4.168  1.00  0.65           H  
ATOM   5865  HB  THR A 395      36.913 -22.059   3.847  1.00  0.65           H  
ATOM   5866  HG1 THR A 395      35.747 -24.067   4.010  1.00  0.65           H  
ATOM   5867 1HG2 THR A 395      36.959 -21.685   6.257  1.00  0.65           H  
ATOM   5868 2HG2 THR A 395      36.289 -20.281   5.408  1.00  0.65           H  
ATOM   5869 3HG2 THR A 395      35.202 -21.410   6.241  1.00  0.65           H  
ATOM   5870  N   LEU A 396      34.288 -19.282   3.914  1.00  0.65           N  
ATOM   5871  CA  LEU A 396      34.479 -17.844   3.756  1.00  0.65           C  
ATOM   5872  C   LEU A 396      34.992 -17.232   5.043  1.00  0.65           C  
ATOM   5873  O   LEU A 396      34.563 -17.599   6.138  1.00  0.65           O  
ATOM   5874  CB  LEU A 396      33.191 -17.147   3.320  1.00  0.65           C  
ATOM   5875  CG  LEU A 396      32.648 -17.525   1.962  1.00  0.65           C  
ATOM   5876  CD1 LEU A 396      31.314 -16.840   1.764  1.00  0.65           C  
ATOM   5877  CD2 LEU A 396      33.617 -17.110   0.877  1.00  0.65           C  
ATOM   5878  H   LEU A 396      33.613 -19.637   4.590  1.00  0.65           H  
ATOM   5879  HA  LEU A 396      35.227 -17.677   2.984  1.00  0.65           H  
ATOM   5880 1HB  LEU A 396      32.415 -17.374   4.051  1.00  0.65           H  
ATOM   5881 2HB  LEU A 396      33.365 -16.071   3.318  1.00  0.65           H  
ATOM   5882  HG  LEU A 396      32.528 -18.573   1.912  1.00  0.65           H  
ATOM   5883 1HD1 LEU A 396      30.920 -17.113   0.799  1.00  0.65           H  
ATOM   5884 2HD1 LEU A 396      30.618 -17.154   2.545  1.00  0.65           H  
ATOM   5885 3HD1 LEU A 396      31.451 -15.764   1.809  1.00  0.65           H  
ATOM   5886 1HD2 LEU A 396      33.223 -17.387  -0.101  1.00  0.65           H  
ATOM   5887 2HD2 LEU A 396      33.765 -16.040   0.911  1.00  0.65           H  
ATOM   5888 3HD2 LEU A 396      34.573 -17.611   1.034  1.00  0.65           H  
ATOM   5889  N   VAL A 397      35.905 -16.282   4.916  1.00  0.66           N  
ATOM   5890  CA  VAL A 397      36.448 -15.618   6.090  1.00  0.66           C  
ATOM   5891  C   VAL A 397      36.197 -14.128   6.036  1.00  0.66           C  
ATOM   5892  O   VAL A 397      36.432 -13.485   5.014  1.00  0.66           O  
ATOM   5893  CB  VAL A 397      37.953 -15.890   6.224  1.00  0.66           C  
ATOM   5894  CG1 VAL A 397      38.507 -15.148   7.454  1.00  0.66           C  
ATOM   5895  CG2 VAL A 397      38.187 -17.397   6.343  1.00  0.66           C  
ATOM   5896  H   VAL A 397      36.230 -16.016   3.996  1.00  0.66           H  
ATOM   5897  HA  VAL A 397      35.953 -16.009   6.977  1.00  0.66           H  
ATOM   5898  HB  VAL A 397      38.472 -15.507   5.346  1.00  0.66           H  
ATOM   5899 1HG1 VAL A 397      39.572 -15.339   7.542  1.00  0.66           H  
ATOM   5900 2HG1 VAL A 397      38.343 -14.077   7.347  1.00  0.66           H  
ATOM   5901 3HG1 VAL A 397      37.996 -15.503   8.353  1.00  0.66           H  
ATOM   5902 1HG2 VAL A 397      39.254 -17.592   6.436  1.00  0.66           H  
ATOM   5903 2HG2 VAL A 397      37.678 -17.763   7.218  1.00  0.66           H  
ATOM   5904 3HG2 VAL A 397      37.805 -17.906   5.460  1.00  0.66           H  
ATOM   5905  N   PHE A 398      35.704 -13.594   7.145  1.00  0.67           N  
ATOM   5906  CA  PHE A 398      35.396 -12.183   7.251  1.00  0.67           C  
ATOM   5907  C   PHE A 398      36.220 -11.540   8.363  1.00  0.67           C  
ATOM   5908  O   PHE A 398      36.533 -12.181   9.375  1.00  0.67           O  
ATOM   5909  CB  PHE A 398      33.909 -12.029   7.523  1.00  0.67           C  
ATOM   5910  CG  PHE A 398      33.062 -12.589   6.417  1.00  0.67           C  
ATOM   5911  CD1 PHE A 398      32.757 -13.934   6.416  1.00  0.67           C  
ATOM   5912  CD2 PHE A 398      32.558 -11.793   5.392  1.00  0.67           C  
ATOM   5913  CE1 PHE A 398      31.983 -14.480   5.424  1.00  0.67           C  
ATOM   5914  CE2 PHE A 398      31.768 -12.342   4.407  1.00  0.67           C  
ATOM   5915  CZ  PHE A 398      31.494 -13.693   4.430  1.00  0.67           C  
ATOM   5916  H   PHE A 398      35.534 -14.197   7.949  1.00  0.67           H  
ATOM   5917  HA  PHE A 398      35.645 -11.690   6.310  1.00  0.67           H  
ATOM   5918 1HB  PHE A 398      33.645 -12.534   8.454  1.00  0.67           H  
ATOM   5919 2HB  PHE A 398      33.669 -10.970   7.638  1.00  0.67           H  
ATOM   5920  HD1 PHE A 398      33.151 -14.564   7.220  1.00  0.67           H  
ATOM   5921  HD2 PHE A 398      32.785 -10.727   5.379  1.00  0.67           H  
ATOM   5922  HE1 PHE A 398      31.755 -15.543   5.432  1.00  0.67           H  
ATOM   5923  HE2 PHE A 398      31.368 -11.709   3.609  1.00  0.67           H  
ATOM   5924  HZ  PHE A 398      30.890 -14.139   3.664  1.00  0.67           H  
ATOM   5925  N   LYS A 399      36.576 -10.274   8.166  1.00  0.69           N  
ATOM   5926  CA  LYS A 399      37.348  -9.505   9.125  1.00  0.69           C  
ATOM   5927  C   LYS A 399      36.534  -8.398   9.800  1.00  0.69           C  
ATOM   5928  O   LYS A 399      36.869  -8.000  10.917  1.00  0.69           O  
ATOM   5929  CB  LYS A 399      38.571  -8.913   8.431  1.00  0.69           C  
ATOM   5930  CG  LYS A 399      39.522  -9.962   7.812  1.00  0.69           C  
ATOM   5931  CD  LYS A 399      40.139 -10.882   8.870  1.00  0.69           C  
ATOM   5932  CE  LYS A 399      41.143 -11.857   8.247  1.00  0.69           C  
ATOM   5933  NZ  LYS A 399      41.746 -12.772   9.265  1.00  0.69           N  
ATOM   5934  H   LYS A 399      36.294  -9.810   7.309  1.00  0.69           H  
ATOM   5935  HA  LYS A 399      37.687 -10.179   9.911  1.00  0.69           H  
ATOM   5936 1HB  LYS A 399      38.236  -8.254   7.625  1.00  0.69           H  
ATOM   5937 2HB  LYS A 399      39.135  -8.309   9.138  1.00  0.69           H  
ATOM   5938 1HG  LYS A 399      38.965 -10.569   7.094  1.00  0.69           H  
ATOM   5939 2HG  LYS A 399      40.320  -9.450   7.279  1.00  0.69           H  
ATOM   5940 1HD  LYS A 399      40.647 -10.282   9.626  1.00  0.69           H  
ATOM   5941 2HD  LYS A 399      39.347 -11.456   9.360  1.00  0.69           H  
ATOM   5942 1HE  LYS A 399      40.633 -12.456   7.492  1.00  0.69           H  
ATOM   5943 2HE  LYS A 399      41.941 -11.289   7.768  1.00  0.69           H  
ATOM   5944 1HZ  LYS A 399      42.399 -13.397   8.814  1.00  0.69           H  
ATOM   5945 2HZ  LYS A 399      42.230 -12.227   9.965  1.00  0.69           H  
ATOM   5946 3HZ  LYS A 399      41.014 -13.311   9.710  1.00  0.69           H  
ATOM   5947  N   GLU A 400      35.489  -7.884   9.124  1.00  0.70           N  
ATOM   5948  CA  GLU A 400      34.694  -6.793   9.713  1.00  0.70           C  
ATOM   5949  C   GLU A 400      33.226  -6.769   9.261  1.00  0.70           C  
ATOM   5950  O   GLU A 400      32.872  -7.191   8.161  1.00  0.70           O  
ATOM   5951  CB  GLU A 400      35.371  -5.439   9.436  1.00  0.70           C  
ATOM   5952  CG  GLU A 400      34.692  -4.193  10.083  1.00  0.70           C  
ATOM   5953  CD  GLU A 400      34.621  -4.217  11.620  1.00  0.70           C  
ATOM   5954  OE1 GLU A 400      33.771  -4.915  12.147  1.00  0.70           O  
ATOM   5955  OE2 GLU A 400      35.392  -3.522  12.249  1.00  0.70           O  
ATOM   5956  H   GLU A 400      35.284  -8.232   8.182  1.00  0.70           H  
ATOM   5957  HA  GLU A 400      34.685  -6.936  10.786  1.00  0.70           H  
ATOM   5958 1HB  GLU A 400      36.401  -5.473   9.795  1.00  0.70           H  
ATOM   5959 2HB  GLU A 400      35.409  -5.272   8.360  1.00  0.70           H  
ATOM   5960 1HG  GLU A 400      35.276  -3.320   9.796  1.00  0.70           H  
ATOM   5961 2HG  GLU A 400      33.699  -4.055   9.670  1.00  0.70           H  
ATOM   5962  N   LYS A 401      32.363  -6.293  10.152  1.00  0.71           N  
ATOM   5963  CA  LYS A 401      30.936  -6.194   9.866  1.00  0.71           C  
ATOM   5964  C   LYS A 401      30.701  -5.296   8.654  1.00  0.71           C  
ATOM   5965  O   LYS A 401      31.264  -4.205   8.550  1.00  0.71           O  
ATOM   5966  CB  LYS A 401      30.171  -5.717  11.105  1.00  0.71           C  
ATOM   5967  CG  LYS A 401      28.662  -5.681  10.928  1.00  0.71           C  
ATOM   5968  CD  LYS A 401      27.922  -5.409  12.250  1.00  0.71           C  
ATOM   5969  CE  LYS A 401      28.110  -3.991  12.752  1.00  0.71           C  
ATOM   5970  NZ  LYS A 401      27.281  -3.733  13.977  1.00  0.71           N  
ATOM   5971  H   LYS A 401      32.733  -5.940  11.038  1.00  0.71           H  
ATOM   5972  HA  LYS A 401      30.561  -7.184   9.611  1.00  0.71           H  
ATOM   5973 1HB  LYS A 401      30.386  -6.387  11.945  1.00  0.71           H  
ATOM   5974 2HB  LYS A 401      30.510  -4.721  11.384  1.00  0.71           H  
ATOM   5975 1HG  LYS A 401      28.391  -4.923  10.197  1.00  0.71           H  
ATOM   5976 2HG  LYS A 401      28.351  -6.645  10.554  1.00  0.71           H  
ATOM   5977 1HD  LYS A 401      26.859  -5.599  12.111  1.00  0.71           H  
ATOM   5978 2HD  LYS A 401      28.287  -6.098  13.018  1.00  0.71           H  
ATOM   5979 1HE  LYS A 401      29.161  -3.840  13.000  1.00  0.71           H  
ATOM   5980 2HE  LYS A 401      27.824  -3.287  11.973  1.00  0.71           H  
ATOM   5981 1HZ  LYS A 401      27.424  -2.798  14.306  1.00  0.71           H  
ATOM   5982 2HZ  LYS A 401      26.310  -3.872  13.765  1.00  0.71           H  
ATOM   5983 3HZ  LYS A 401      27.554  -4.398  14.720  1.00  0.71           H  
ATOM   5984  N   GLY A 402      29.878  -5.778   7.728  1.00  0.72           N  
ATOM   5985  CA  GLY A 402      29.559  -5.096   6.482  1.00  0.72           C  
ATOM   5986  C   GLY A 402      30.388  -5.639   5.314  1.00  0.72           C  
ATOM   5987  O   GLY A 402      30.077  -5.379   4.149  1.00  0.72           O  
ATOM   5988  H   GLY A 402      29.439  -6.679   7.884  1.00  0.72           H  
ATOM   5989 1HA  GLY A 402      28.499  -5.224   6.267  1.00  0.72           H  
ATOM   5990 2HA  GLY A 402      29.739  -4.029   6.596  1.00  0.72           H  
ATOM   5991  N   GLU A 403      31.443  -6.394   5.623  1.00  0.73           N  
ATOM   5992  CA  GLU A 403      32.294  -6.997   4.606  1.00  0.73           C  
ATOM   5993  C   GLU A 403      31.542  -7.965   3.721  1.00  0.73           C  
ATOM   5994  O   GLU A 403      30.772  -8.803   4.209  1.00  0.73           O  
ATOM   5995  CB  GLU A 403      33.459  -7.722   5.253  1.00  0.73           C  
ATOM   5996  CG  GLU A 403      34.423  -8.378   4.311  1.00  0.73           C  
ATOM   5997  CD  GLU A 403      35.520  -8.979   5.061  1.00  0.73           C  
ATOM   5998  OE1 GLU A 403      35.577  -8.738   6.255  1.00  0.73           O  
ATOM   5999  OE2 GLU A 403      36.289  -9.723   4.496  1.00  0.73           O  
ATOM   6000  H   GLU A 403      31.683  -6.564   6.601  1.00  0.73           H  
ATOM   6001  HA  GLU A 403      32.687  -6.200   3.976  1.00  0.73           H  
ATOM   6002 1HB  GLU A 403      34.029  -7.016   5.858  1.00  0.73           H  
ATOM   6003 2HB  GLU A 403      33.076  -8.486   5.926  1.00  0.73           H  
ATOM   6004 1HG  GLU A 403      33.914  -9.157   3.743  1.00  0.73           H  
ATOM   6005 2HG  GLU A 403      34.809  -7.641   3.609  1.00  0.73           H  
ATOM   6006  N   LYS A 404      31.785  -7.868   2.417  1.00  0.73           N  
ATOM   6007  CA  LYS A 404      31.146  -8.777   1.487  1.00  0.73           C  
ATOM   6008  C   LYS A 404      32.143  -9.737   0.860  1.00  0.73           C  
ATOM   6009  O   LYS A 404      33.257  -9.346   0.505  1.00  0.73           O  
ATOM   6010  CB  LYS A 404      30.439  -7.993   0.388  1.00  0.73           C  
ATOM   6011  CG  LYS A 404      29.321  -7.137   0.892  1.00  0.73           C  
ATOM   6012  CD  LYS A 404      28.620  -6.401  -0.226  1.00  0.73           C  
ATOM   6013  CE  LYS A 404      27.513  -5.511   0.324  1.00  0.73           C  
ATOM   6014  NZ  LYS A 404      26.822  -4.751  -0.754  1.00  0.73           N  
ATOM   6015  H   LYS A 404      32.416  -7.157   2.076  1.00  0.73           H  
ATOM   6016  HA  LYS A 404      30.414  -9.359   2.029  1.00  0.73           H  
ATOM   6017 1HB  LYS A 404      31.154  -7.360  -0.131  1.00  0.73           H  
ATOM   6018 2HB  LYS A 404      30.025  -8.691  -0.336  1.00  0.73           H  
ATOM   6019 1HG  LYS A 404      28.616  -7.776   1.395  1.00  0.73           H  
ATOM   6020 2HG  LYS A 404      29.703  -6.416   1.617  1.00  0.73           H  
ATOM   6021 1HD  LYS A 404      29.338  -5.788  -0.771  1.00  0.73           H  
ATOM   6022 2HD  LYS A 404      28.182  -7.124  -0.914  1.00  0.73           H  
ATOM   6023 1HE  LYS A 404      26.781  -6.132   0.845  1.00  0.73           H  
ATOM   6024 2HE  LYS A 404      27.945  -4.807   1.035  1.00  0.73           H  
ATOM   6025 1HZ  LYS A 404      26.099  -4.178  -0.343  1.00  0.73           H  
ATOM   6026 2HZ  LYS A 404      27.488  -4.163  -1.236  1.00  0.73           H  
ATOM   6027 3HZ  LYS A 404      26.406  -5.400  -1.408  1.00  0.73           H  
ATOM   6028  N   GLN A 405      31.710 -10.981   0.699  1.00  0.74           N  
ATOM   6029  CA  GLN A 405      32.499 -12.035   0.067  1.00  0.74           C  
ATOM   6030  C   GLN A 405      31.631 -12.831  -0.892  1.00  0.74           C  
ATOM   6031  O   GLN A 405      30.420 -12.946  -0.700  1.00  0.74           O  
ATOM   6032  CB  GLN A 405      33.130 -12.980   1.099  1.00  0.74           C  
ATOM   6033  CG  GLN A 405      34.189 -12.359   2.061  1.00  0.74           C  
ATOM   6034  CD  GLN A 405      35.510 -12.056   1.355  1.00  0.74           C  
ATOM   6035  OE1 GLN A 405      35.795 -12.640   0.300  1.00  0.74           O  
ATOM   6036  NE2 GLN A 405      36.332 -11.170   1.920  1.00  0.74           N  
ATOM   6037  H   GLN A 405      30.772 -11.196   1.041  1.00  0.74           H  
ATOM   6038  HA  GLN A 405      33.298 -11.574  -0.512  1.00  0.74           H  
ATOM   6039 1HB  GLN A 405      32.349 -13.433   1.690  1.00  0.74           H  
ATOM   6040 2HB  GLN A 405      33.626 -13.780   0.565  1.00  0.74           H  
ATOM   6041 1HG  GLN A 405      33.815 -11.426   2.478  1.00  0.74           H  
ATOM   6042 2HG  GLN A 405      34.394 -13.065   2.871  1.00  0.74           H  
ATOM   6043 1HE2 GLN A 405      37.204 -10.958   1.491  1.00  0.74           H  
ATOM   6044 2HE2 GLN A 405      36.098 -10.700   2.802  1.00  0.74           H  
ATOM   6045  N   SER A 406      32.239 -13.384  -1.930  1.00  0.75           N  
ATOM   6046  CA  SER A 406      31.459 -14.159  -2.886  1.00  0.75           C  
ATOM   6047  C   SER A 406      31.879 -15.608  -2.947  1.00  0.75           C  
ATOM   6048  O   SER A 406      33.015 -15.960  -2.619  1.00  0.75           O  
ATOM   6049  CB  SER A 406      31.588 -13.573  -4.276  1.00  0.75           C  
ATOM   6050  OG  SER A 406      31.098 -12.251  -4.340  1.00  0.75           O  
ATOM   6051  H   SER A 406      33.238 -13.270  -2.056  1.00  0.75           H  
ATOM   6052  HA  SER A 406      30.418 -14.136  -2.589  1.00  0.75           H  
ATOM   6053 1HB  SER A 406      32.634 -13.592  -4.572  1.00  0.75           H  
ATOM   6054 2HB  SER A 406      31.039 -14.200  -4.984  1.00  0.75           H  
ATOM   6055  HG  SER A 406      30.157 -12.329  -4.438  1.00  0.75           H  
ATOM   6056  N   TYR A 407      30.961 -16.434  -3.417  1.00  0.77           N  
ATOM   6057  CA  TYR A 407      31.241 -17.835  -3.641  1.00  0.77           C  
ATOM   6058  C   TYR A 407      30.431 -18.359  -4.804  1.00  0.77           C  
ATOM   6059  O   TYR A 407      29.441 -17.746  -5.210  1.00  0.77           O  
ATOM   6060  CB  TYR A 407      30.939 -18.630  -2.376  1.00  0.77           C  
ATOM   6061  CG  TYR A 407      29.481 -18.713  -1.959  1.00  0.77           C  
ATOM   6062  CD1 TYR A 407      28.770 -19.810  -2.339  1.00  0.77           C  
ATOM   6063  CD2 TYR A 407      28.869 -17.731  -1.160  1.00  0.77           C  
ATOM   6064  CE1 TYR A 407      27.485 -19.994  -1.907  1.00  0.77           C  
ATOM   6065  CE2 TYR A 407      27.556 -17.926  -0.740  1.00  0.77           C  
ATOM   6066  CZ  TYR A 407      26.884 -19.076  -1.113  1.00  0.77           C  
ATOM   6067  OH  TYR A 407      25.626 -19.362  -0.658  1.00  0.77           O  
ATOM   6068  H   TYR A 407      30.033 -16.064  -3.614  1.00  0.77           H  
ATOM   6069  HA  TYR A 407      32.292 -17.949  -3.899  1.00  0.77           H  
ATOM   6070 1HB  TYR A 407      31.306 -19.654  -2.503  1.00  0.77           H  
ATOM   6071 2HB  TYR A 407      31.492 -18.200  -1.548  1.00  0.77           H  
ATOM   6072  HD1 TYR A 407      29.253 -20.550  -2.958  1.00  0.77           H  
ATOM   6073  HD2 TYR A 407      29.418 -16.844  -0.850  1.00  0.77           H  
ATOM   6074  HE1 TYR A 407      26.948 -20.880  -2.169  1.00  0.77           H  
ATOM   6075  HE2 TYR A 407      27.073 -17.210  -0.104  1.00  0.77           H  
ATOM   6076  HH  TYR A 407      25.312 -18.689  -0.040  1.00  0.77           H  
ATOM   6077  N   LYS A 408      30.838 -19.496  -5.342  1.00  0.80           N  
ATOM   6078  CA  LYS A 408      30.061 -20.097  -6.408  1.00  0.80           C  
ATOM   6079  C   LYS A 408      29.488 -21.440  -6.015  1.00  0.80           C  
ATOM   6080  O   LYS A 408      30.096 -22.206  -5.265  1.00  0.80           O  
ATOM   6081  CB  LYS A 408      30.907 -20.241  -7.673  1.00  0.80           C  
ATOM   6082  CG  LYS A 408      31.326 -18.907  -8.287  1.00  0.80           C  
ATOM   6083  CD  LYS A 408      32.106 -19.094  -9.576  1.00  0.80           C  
ATOM   6084  CE  LYS A 408      32.513 -17.747 -10.164  1.00  0.80           C  
ATOM   6085  NZ  LYS A 408      33.292 -17.900 -11.425  1.00  0.80           N  
ATOM   6086  H   LYS A 408      31.697 -19.943  -5.020  1.00  0.80           H  
ATOM   6087  HA  LYS A 408      29.222 -19.445  -6.635  1.00  0.80           H  
ATOM   6088 1HB  LYS A 408      31.809 -20.811  -7.444  1.00  0.80           H  
ATOM   6089 2HB  LYS A 408      30.341 -20.796  -8.424  1.00  0.80           H  
ATOM   6090 1HG  LYS A 408      30.433 -18.316  -8.497  1.00  0.80           H  
ATOM   6091 2HG  LYS A 408      31.940 -18.357  -7.577  1.00  0.80           H  
ATOM   6092 1HD  LYS A 408      33.000 -19.687  -9.379  1.00  0.80           H  
ATOM   6093 2HD  LYS A 408      31.487 -19.625 -10.300  1.00  0.80           H  
ATOM   6094 1HE  LYS A 408      31.614 -17.165 -10.371  1.00  0.80           H  
ATOM   6095 2HE  LYS A 408      33.120 -17.210  -9.436  1.00  0.80           H  
ATOM   6096 1HZ  LYS A 408      33.537 -16.986 -11.778  1.00  0.80           H  
ATOM   6097 2HZ  LYS A 408      34.134 -18.428 -11.242  1.00  0.80           H  
ATOM   6098 3HZ  LYS A 408      32.732 -18.386 -12.110  1.00  0.80           H  
ATOM   6099  N   VAL A 409      28.313 -21.735  -6.552  1.00  0.85           N  
ATOM   6100  CA  VAL A 409      27.684 -23.027  -6.345  1.00  0.85           C  
ATOM   6101  C   VAL A 409      27.477 -23.696  -7.685  1.00  0.85           C  
ATOM   6102  O   VAL A 409      27.042 -23.065  -8.649  1.00  0.85           O  
ATOM   6103  CB  VAL A 409      26.339 -22.891  -5.618  1.00  0.85           C  
ATOM   6104  CG1 VAL A 409      25.691 -24.273  -5.422  1.00  0.85           C  
ATOM   6105  CG2 VAL A 409      26.560 -22.238  -4.337  1.00  0.85           C  
ATOM   6106  H   VAL A 409      27.842 -21.033  -7.120  1.00  0.85           H  
ATOM   6107  HA  VAL A 409      28.340 -23.649  -5.742  1.00  0.85           H  
ATOM   6108  HB  VAL A 409      25.663 -22.297  -6.219  1.00  0.85           H  
ATOM   6109 1HG1 VAL A 409      24.736 -24.164  -4.911  1.00  0.85           H  
ATOM   6110 2HG1 VAL A 409      25.528 -24.748  -6.383  1.00  0.85           H  
ATOM   6111 3HG1 VAL A 409      26.355 -24.897  -4.821  1.00  0.85           H  
ATOM   6112 1HG2 VAL A 409      25.612 -22.129  -3.822  1.00  0.85           H  
ATOM   6113 2HG2 VAL A 409      27.240 -22.845  -3.743  1.00  0.85           H  
ATOM   6114 3HG2 VAL A 409      26.996 -21.259  -4.514  1.00  0.85           H  
ATOM   6115  N   LYS A 410      27.853 -24.955  -7.773  1.00  0.93           N  
ATOM   6116  CA  LYS A 410      27.691 -25.674  -9.021  1.00  0.93           C  
ATOM   6117  C   LYS A 410      26.781 -26.864  -8.819  1.00  0.93           C  
ATOM   6118  O   LYS A 410      26.989 -27.668  -7.908  1.00  0.93           O  
ATOM   6119  CB  LYS A 410      29.039 -26.101  -9.605  1.00  0.93           C  
ATOM   6120  CG  LYS A 410      28.898 -26.826 -10.932  1.00  0.93           C  
ATOM   6121  CD  LYS A 410      30.236 -27.129 -11.580  1.00  0.93           C  
ATOM   6122  CE  LYS A 410      30.005 -27.795 -12.912  1.00  0.93           C  
ATOM   6123  NZ  LYS A 410      31.248 -28.062 -13.655  1.00  0.93           N  
ATOM   6124  H   LYS A 410      28.221 -25.418  -6.944  1.00  0.93           H  
ATOM   6125  HA  LYS A 410      27.213 -25.021  -9.744  1.00  0.93           H  
ATOM   6126 1HB  LYS A 410      29.665 -25.223  -9.759  1.00  0.93           H  
ATOM   6127 2HB  LYS A 410      29.550 -26.756  -8.909  1.00  0.93           H  
ATOM   6128 1HG  LYS A 410      28.367 -27.767 -10.773  1.00  0.93           H  
ATOM   6129 2HG  LYS A 410      28.297 -26.216 -11.613  1.00  0.93           H  
ATOM   6130 1HD  LYS A 410      30.793 -26.202 -11.734  1.00  0.93           H  
ATOM   6131 2HD  LYS A 410      30.819 -27.791 -10.942  1.00  0.93           H  
ATOM   6132 1HE  LYS A 410      29.481 -28.737 -12.754  1.00  0.93           H  
ATOM   6133 2HE  LYS A 410      29.380 -27.151 -13.508  1.00  0.93           H  
ATOM   6134 1HZ  LYS A 410      30.960 -28.493 -14.552  1.00  0.93           H  
ATOM   6135 2HZ  LYS A 410      31.733 -27.202 -13.838  1.00  0.93           H  
ATOM   6136 3HZ  LYS A 410      31.843 -28.687 -13.142  1.00  0.93           H  
ATOM   6137  N   ILE A 411      25.757 -26.952  -9.666  1.00  1.07           N  
ATOM   6138  CA  ILE A 411      24.768 -28.016  -9.589  1.00  1.07           C  
ATOM   6139  C   ILE A 411      24.771 -28.861 -10.865  1.00  1.07           C  
ATOM   6140  O   ILE A 411      24.541 -28.340 -11.959  1.00  1.07           O  
ATOM   6141  CB  ILE A 411      23.353 -27.408  -9.442  1.00  1.07           C  
ATOM   6142  CG1 ILE A 411      23.274 -26.471  -8.222  1.00  1.07           C  
ATOM   6143  CG2 ILE A 411      22.327 -28.511  -9.335  1.00  1.07           C  
ATOM   6144  CD1 ILE A 411      23.542 -25.001  -8.584  1.00  1.07           C  
ATOM   6145  H   ILE A 411      25.660 -26.235 -10.383  1.00  1.07           H  
ATOM   6146  HA  ILE A 411      24.990 -28.657  -8.740  1.00  1.07           H  
ATOM   6147  HB  ILE A 411      23.134 -26.807 -10.322  1.00  1.07           H  
ATOM   6148 1HG1 ILE A 411      22.281 -26.548  -7.779  1.00  1.07           H  
ATOM   6149 2HG1 ILE A 411      24.006 -26.782  -7.487  1.00  1.07           H  
ATOM   6150 1HG2 ILE A 411      21.349 -28.070  -9.260  1.00  1.07           H  
ATOM   6151 2HG2 ILE A 411      22.377 -29.146 -10.217  1.00  1.07           H  
ATOM   6152 3HG2 ILE A 411      22.524 -29.105  -8.464  1.00  1.07           H  
ATOM   6153 1HD1 ILE A 411      23.470 -24.381  -7.691  1.00  1.07           H  
ATOM   6154 2HD1 ILE A 411      24.539 -24.896  -9.013  1.00  1.07           H  
ATOM   6155 3HD1 ILE A 411      22.810 -24.662  -9.314  1.00  1.07           H  
ATOM   6156  N   GLN A 412      25.029 -30.162 -10.732  1.00  1.29           N  
ATOM   6157  CA  GLN A 412      25.034 -31.066 -11.888  1.00  1.29           C  
ATOM   6158  C   GLN A 412      23.907 -32.072 -11.766  1.00  1.29           C  
ATOM   6159  O   GLN A 412      23.854 -32.823 -10.791  1.00  1.29           O  
ATOM   6160  CB  GLN A 412      26.348 -31.829 -12.000  1.00  1.29           C  
ATOM   6161  CG  GLN A 412      26.422 -32.772 -13.215  1.00  1.29           C  
ATOM   6162  CD  GLN A 412      27.678 -33.635 -13.218  1.00  1.29           C  
ATOM   6163  OE1 GLN A 412      27.748 -34.596 -12.440  1.00  1.29           O  
ATOM   6164  NE2 GLN A 412      28.666 -33.320 -14.047  1.00  1.29           N  
ATOM   6165  H   GLN A 412      25.239 -30.528  -9.805  1.00  1.29           H  
ATOM   6166  HA  GLN A 412      24.879 -30.486 -12.790  1.00  1.29           H  
ATOM   6167 1HB  GLN A 412      27.174 -31.119 -12.077  1.00  1.29           H  
ATOM   6168 2HB  GLN A 412      26.503 -32.414 -11.104  1.00  1.29           H  
ATOM   6169 1HG  GLN A 412      25.558 -33.434 -13.194  1.00  1.29           H  
ATOM   6170 2HG  GLN A 412      26.402 -32.189 -14.131  1.00  1.29           H  
ATOM   6171 1HE2 GLN A 412      29.501 -33.866 -14.059  1.00  1.29           H  
ATOM   6172 2HE2 GLN A 412      28.616 -32.505 -14.663  1.00  1.29           H  
ATOM   6173  N   ALA A 413      23.013 -32.108 -12.748  1.00  1.60           N  
ATOM   6174  CA  ALA A 413      21.870 -33.014 -12.643  1.00  1.60           C  
ATOM   6175  C   ALA A 413      21.825 -34.048 -13.752  1.00  1.60           C  
ATOM   6176  O   ALA A 413      22.000 -33.749 -14.947  1.00  1.60           O  
ATOM   6177  CB  ALA A 413      20.580 -32.218 -12.655  1.00  1.60           C  
ATOM   6178  H   ALA A 413      23.143 -31.502 -13.559  1.00  1.60           H  
ATOM   6179  HA  ALA A 413      21.948 -33.553 -11.702  1.00  1.60           H  
ATOM   6180 1HB  ALA A 413      19.740 -32.901 -12.542  1.00  1.60           H  
ATOM   6181 2HB  ALA A 413      20.586 -31.508 -11.830  1.00  1.60           H  
ATOM   6182 3HB  ALA A 413      20.496 -31.682 -13.597  1.00  1.60           H  
ATOM   6183  N   ASP A 414      21.532 -35.289 -13.361  1.00  1.99           N  
ATOM   6184  CA  ASP A 414      21.392 -36.335 -14.354  1.00  1.99           C  
ATOM   6185  C   ASP A 414      20.080 -36.180 -15.107  1.00  1.99           C  
ATOM   6186  O   ASP A 414      19.060 -35.737 -14.562  1.00  1.99           O  
ATOM   6187  CB  ASP A 414      21.474 -37.736 -13.764  1.00  1.99           C  
ATOM   6188  CG  ASP A 414      21.780 -38.791 -14.863  1.00  1.99           C  
ATOM   6189  OD1 ASP A 414      22.953 -38.934 -15.207  1.00  1.99           O  
ATOM   6190  OD2 ASP A 414      20.871 -39.367 -15.425  1.00  1.99           O  
ATOM   6191  H   ASP A 414      21.439 -35.516 -12.365  1.00  1.99           H  
ATOM   6192  HA  ASP A 414      22.205 -36.230 -15.072  1.00  1.99           H  
ATOM   6193 1HB  ASP A 414      22.254 -37.769 -12.998  1.00  1.99           H  
ATOM   6194 2HB  ASP A 414      20.529 -37.986 -13.277  1.00  1.99           H  
ATOM   6195  N   LYS A 415      20.101 -36.629 -16.347  1.00  2.45           N  
ATOM   6196  CA  LYS A 415      18.952 -36.555 -17.218  1.00  2.45           C  
ATOM   6197  C   LYS A 415      17.918 -37.605 -16.951  1.00  2.45           C  
ATOM   6198  O   LYS A 415      16.746 -37.375 -17.208  1.00  2.45           O  
ATOM   6199  CB  LYS A 415      19.368 -36.670 -18.659  1.00  2.45           C  
ATOM   6200  CG  LYS A 415      20.235 -35.602 -19.119  1.00  2.45           C  
ATOM   6201  CD  LYS A 415      19.514 -34.286 -19.161  1.00  2.45           C  
ATOM   6202  CE  LYS A 415      19.562 -33.638 -17.808  1.00  2.45           C  
ATOM   6203  NZ  LYS A 415      19.232 -32.195 -17.808  1.00  2.45           N  
ATOM   6204  H   LYS A 415      20.960 -37.021 -16.709  1.00  2.45           H  
ATOM   6205  HA  LYS A 415      18.477 -35.586 -17.072  1.00  2.45           H  
ATOM   6206 1HB  LYS A 415      19.886 -37.614 -18.805  1.00  2.45           H  
ATOM   6207 2HB  LYS A 415      18.489 -36.672 -19.279  1.00  2.45           H  
ATOM   6208 1HG  LYS A 415      21.084 -35.542 -18.470  1.00  2.45           H  
ATOM   6209 2HG  LYS A 415      20.566 -35.846 -20.099  1.00  2.45           H  
ATOM   6210 1HD  LYS A 415      19.947 -33.650 -19.903  1.00  2.45           H  
ATOM   6211 2HD  LYS A 415      18.471 -34.462 -19.437  1.00  2.45           H  
ATOM   6212 1HE  LYS A 415      18.840 -34.152 -17.191  1.00  2.45           H  
ATOM   6213 2HE  LYS A 415      20.553 -33.770 -17.376  1.00  2.45           H  
ATOM   6214 1HZ  LYS A 415      19.266 -31.899 -16.851  1.00  2.45           H  
ATOM   6215 2HZ  LYS A 415      19.910 -31.625 -18.333  1.00  2.45           H  
ATOM   6216 3HZ  LYS A 415      18.310 -32.057 -18.168  1.00  2.45           H  
ATOM   6217  N   LYS A 416      18.298 -38.773 -16.452  1.00  2.93           N  
ATOM   6218  CA  LYS A 416      17.262 -39.774 -16.280  1.00  2.93           C  
ATOM   6219  C   LYS A 416      16.308 -39.296 -15.203  1.00  2.93           C  
ATOM   6220  O   LYS A 416      15.100 -39.479 -15.299  1.00  2.93           O  
ATOM   6221  CB  LYS A 416      17.867 -41.122 -15.914  1.00  2.93           C  
ATOM   6222  CG  LYS A 416      18.655 -41.788 -17.043  1.00  2.93           C  
ATOM   6223  CD  LYS A 416      17.743 -42.268 -18.188  1.00  2.93           C  
ATOM   6224  CE  LYS A 416      18.558 -42.989 -19.263  1.00  2.93           C  
ATOM   6225  NZ  LYS A 416      17.704 -43.577 -20.344  1.00  2.93           N  
ATOM   6226  H   LYS A 416      19.272 -38.966 -16.190  1.00  2.93           H  
ATOM   6227  HA  LYS A 416      16.707 -39.876 -17.213  1.00  2.93           H  
ATOM   6228 1HB  LYS A 416      18.554 -40.989 -15.073  1.00  2.93           H  
ATOM   6229 2HB  LYS A 416      17.081 -41.803 -15.595  1.00  2.93           H  
ATOM   6230 1HG  LYS A 416      19.379 -41.067 -17.439  1.00  2.93           H  
ATOM   6231 2HG  LYS A 416      19.203 -42.639 -16.646  1.00  2.93           H  
ATOM   6232 1HD  LYS A 416      16.982 -42.945 -17.796  1.00  2.93           H  
ATOM   6233 2HD  LYS A 416      17.242 -41.409 -18.644  1.00  2.93           H  
ATOM   6234 1HE  LYS A 416      19.251 -42.276 -19.713  1.00  2.93           H  
ATOM   6235 2HE  LYS A 416      19.129 -43.789 -18.793  1.00  2.93           H  
ATOM   6236 1HZ  LYS A 416      18.290 -44.034 -21.019  1.00  2.93           H  
ATOM   6237 2HZ  LYS A 416      17.068 -44.246 -19.950  1.00  2.93           H  
ATOM   6238 3HZ  LYS A 416      17.153 -42.865 -20.837  1.00  2.93           H  
ATOM   6239  N   MET A 417      16.847 -38.635 -14.189  1.00  3.38           N  
ATOM   6240  CA  MET A 417      16.021 -38.084 -13.131  1.00  3.38           C  
ATOM   6241  C   MET A 417      15.107 -36.989 -13.641  1.00  3.38           C  
ATOM   6242  O   MET A 417      13.892 -37.053 -13.454  1.00  3.38           O  
ATOM   6243  CB  MET A 417      16.918 -37.612 -12.003  1.00  3.38           C  
ATOM   6244  CG  MET A 417      16.236 -36.963 -10.814  1.00  3.38           C  
ATOM   6245  SD  MET A 417      15.957 -35.211 -11.063  1.00  3.38           S  
ATOM   6246  CE  MET A 417      17.659 -34.682 -11.010  1.00  3.38           C  
ATOM   6247  H   MET A 417      17.849 -38.507 -14.165  1.00  3.38           H  
ATOM   6248  HA  MET A 417      15.384 -38.880 -12.747  1.00  3.38           H  
ATOM   6249 1HB  MET A 417      17.469 -38.468 -11.622  1.00  3.38           H  
ATOM   6250 2HB  MET A 417      17.653 -36.906 -12.397  1.00  3.38           H  
ATOM   6251 1HG  MET A 417      15.271 -37.443 -10.657  1.00  3.38           H  
ATOM   6252 2HG  MET A 417      16.817 -37.099  -9.917  1.00  3.38           H  
ATOM   6253 1HE  MET A 417      17.715 -33.599 -11.124  1.00  3.38           H  
ATOM   6254 2HE  MET A 417      18.071 -34.976 -10.064  1.00  3.38           H  
ATOM   6255 3HE  MET A 417      18.223 -35.165 -11.816  1.00  3.38           H  
ATOM   6256  N   LEU A 418      15.672 -35.999 -14.319  1.00  3.76           N  
ATOM   6257  CA  LEU A 418      14.846 -34.903 -14.796  1.00  3.76           C  
ATOM   6258  C   LEU A 418      13.836 -35.359 -15.851  1.00  3.76           C  
ATOM   6259  O   LEU A 418      12.667 -34.962 -15.829  1.00  3.76           O  
ATOM   6260  CB  LEU A 418      15.777 -33.818 -15.315  1.00  3.76           C  
ATOM   6261  CG  LEU A 418      16.571 -33.104 -14.209  1.00  3.76           C  
ATOM   6262  CD1 LEU A 418      17.625 -32.301 -14.801  1.00  3.76           C  
ATOM   6263  CD2 LEU A 418      15.626 -32.204 -13.402  1.00  3.76           C  
ATOM   6264  H   LEU A 418      16.684 -35.984 -14.474  1.00  3.76           H  
ATOM   6265  HA  LEU A 418      14.294 -34.504 -13.946  1.00  3.76           H  
ATOM   6266 1HB  LEU A 418      16.487 -34.274 -16.003  1.00  3.76           H  
ATOM   6267 2HB  LEU A 418      15.191 -33.073 -15.852  1.00  3.76           H  
ATOM   6268  HG  LEU A 418      17.027 -33.831 -13.563  1.00  3.76           H  
ATOM   6269 1HD1 LEU A 418      18.165 -31.791 -14.021  1.00  3.76           H  
ATOM   6270 2HD1 LEU A 418      18.287 -32.953 -15.329  1.00  3.76           H  
ATOM   6271 3HD1 LEU A 418      17.188 -31.592 -15.467  1.00  3.76           H  
ATOM   6272 1HD2 LEU A 418      16.189 -31.698 -12.617  1.00  3.76           H  
ATOM   6273 2HD2 LEU A 418      15.173 -31.456 -14.059  1.00  3.76           H  
ATOM   6274 3HD2 LEU A 418      14.840 -32.809 -12.951  1.00  3.76           H  
ATOM   6275  N   PHE A 419      14.268 -36.240 -16.747  1.00  4.10           N  
ATOM   6276  CA  PHE A 419      13.419 -36.759 -17.804  1.00  4.10           C  
ATOM   6277  C   PHE A 419      12.220 -37.483 -17.217  1.00  4.10           C  
ATOM   6278  O   PHE A 419      11.080 -37.214 -17.595  1.00  4.10           O  
ATOM   6279  CB  PHE A 419      14.205 -37.713 -18.698  1.00  4.10           C  
ATOM   6280  CG  PHE A 419      13.430 -38.306 -19.801  1.00  4.10           C  
ATOM   6281  CD1 PHE A 419      13.222 -37.586 -20.965  1.00  4.10           C  
ATOM   6282  CD2 PHE A 419      12.901 -39.580 -19.693  1.00  4.10           C  
ATOM   6283  CE1 PHE A 419      12.501 -38.128 -22.004  1.00  4.10           C  
ATOM   6284  CE2 PHE A 419      12.179 -40.128 -20.727  1.00  4.10           C  
ATOM   6285  CZ  PHE A 419      11.978 -39.403 -21.887  1.00  4.10           C  
ATOM   6286  H   PHE A 419      15.229 -36.558 -16.725  1.00  4.10           H  
ATOM   6287  HA  PHE A 419      13.062 -35.923 -18.406  1.00  4.10           H  
ATOM   6288 1HB  PHE A 419      15.059 -37.186 -19.131  1.00  4.10           H  
ATOM   6289 2HB  PHE A 419      14.603 -38.528 -18.092  1.00  4.10           H  
ATOM   6290  HD1 PHE A 419      13.642 -36.581 -21.049  1.00  4.10           H  
ATOM   6291  HD2 PHE A 419      13.061 -40.156 -18.774  1.00  4.10           H  
ATOM   6292  HE1 PHE A 419      12.347 -37.554 -22.917  1.00  4.10           H  
ATOM   6293  HE2 PHE A 419      11.772 -41.135 -20.626  1.00  4.10           H  
ATOM   6294  HZ  PHE A 419      11.411 -39.837 -22.709  1.00  4.10           H  
ATOM   6295  N   GLU A 420      12.473 -38.411 -16.283  1.00  4.40           N  
ATOM   6296  CA  GLU A 420      11.391 -39.161 -15.666  1.00  4.40           C  
ATOM   6297  C   GLU A 420      10.488 -38.274 -14.811  1.00  4.40           C  
ATOM   6298  O   GLU A 420       9.287 -38.521 -14.740  1.00  4.40           O  
ATOM   6299  CB  GLU A 420      11.935 -40.318 -14.825  1.00  4.40           C  
ATOM   6300  CG  GLU A 420      12.570 -41.480 -15.634  1.00  4.40           C  
ATOM   6301  CD  GLU A 420      11.591 -42.222 -16.519  1.00  4.40           C  
ATOM   6302  OE1 GLU A 420      10.557 -42.616 -16.029  1.00  4.40           O  
ATOM   6303  OE2 GLU A 420      11.897 -42.422 -17.674  1.00  4.40           O  
ATOM   6304  H   GLU A 420      13.430 -38.611 -15.990  1.00  4.40           H  
ATOM   6305  HA  GLU A 420      10.780 -39.583 -16.463  1.00  4.40           H  
ATOM   6306 1HB  GLU A 420      12.698 -39.933 -14.142  1.00  4.40           H  
ATOM   6307 2HB  GLU A 420      11.133 -40.730 -14.215  1.00  4.40           H  
ATOM   6308 1HG  GLU A 420      13.355 -41.068 -16.267  1.00  4.40           H  
ATOM   6309 2HG  GLU A 420      13.034 -42.179 -14.941  1.00  4.40           H  
ATOM   6310  N   ASN A 421      11.049 -37.253 -14.151  1.00  4.69           N  
ATOM   6311  CA  ASN A 421      10.232 -36.345 -13.352  1.00  4.69           C  
ATOM   6312  C   ASN A 421       9.245 -35.539 -14.205  1.00  4.69           C  
ATOM   6313  O   ASN A 421       8.111 -35.277 -13.788  1.00  4.69           O  
ATOM   6314  CB  ASN A 421      11.112 -35.429 -12.532  1.00  4.69           C  
ATOM   6315  CG  ASN A 421      11.707 -36.098 -11.343  1.00  4.69           C  
ATOM   6316  OD1 ASN A 421      11.281 -37.182 -10.920  1.00  4.69           O  
ATOM   6317  ND2 ASN A 421      12.657 -35.450 -10.752  1.00  4.69           N  
ATOM   6318  H   ASN A 421      12.056 -37.101 -14.194  1.00  4.69           H  
ATOM   6319  HA  ASN A 421       9.638 -36.943 -12.664  1.00  4.69           H  
ATOM   6320 1HB  ASN A 421      11.931 -35.093 -13.165  1.00  4.69           H  
ATOM   6321 2HB  ASN A 421      10.598 -34.563 -12.235  1.00  4.69           H  
ATOM   6322 1HD2 ASN A 421      13.081 -35.827  -9.928  1.00  4.69           H  
ATOM   6323 2HD2 ASN A 421      12.948 -34.565 -11.112  1.00  4.69           H  
ATOM   6324  N   LYS A 422       9.659 -35.144 -15.402  1.00  4.91           N  
ATOM   6325  CA  LYS A 422       8.766 -34.375 -16.251  1.00  4.91           C  
ATOM   6326  C   LYS A 422       7.544 -35.178 -16.663  1.00  4.91           C  
ATOM   6327  O   LYS A 422       7.617 -36.375 -16.926  1.00  4.91           O  
ATOM   6328  CB  LYS A 422       9.510 -33.784 -17.443  1.00  4.91           C  
ATOM   6329  CG  LYS A 422      10.477 -32.673 -17.028  1.00  4.91           C  
ATOM   6330  CD  LYS A 422       9.663 -31.458 -16.553  1.00  4.91           C  
ATOM   6331  CE  LYS A 422      10.519 -30.272 -16.131  1.00  4.91           C  
ATOM   6332  NZ  LYS A 422       9.654 -29.148 -15.653  1.00  4.91           N  
ATOM   6333  H   LYS A 422      10.613 -35.351 -15.710  1.00  4.91           H  
ATOM   6334  HA  LYS A 422       8.403 -33.531 -15.666  1.00  4.91           H  
ATOM   6335 1HB  LYS A 422      10.095 -34.572 -17.929  1.00  4.91           H  
ATOM   6336 2HB  LYS A 422       8.802 -33.391 -18.170  1.00  4.91           H  
ATOM   6337 1HG  LYS A 422      11.105 -33.019 -16.207  1.00  4.91           H  
ATOM   6338 2HG  LYS A 422      11.115 -32.393 -17.866  1.00  4.91           H  
ATOM   6339 1HD  LYS A 422       9.003 -31.136 -17.358  1.00  4.91           H  
ATOM   6340 2HD  LYS A 422       9.044 -31.745 -15.703  1.00  4.91           H  
ATOM   6341 1HE  LYS A 422      11.184 -30.573 -15.320  1.00  4.91           H  
ATOM   6342 2HE  LYS A 422      11.121 -29.926 -16.975  1.00  4.91           H  
ATOM   6343 1HZ  LYS A 422      10.225 -28.368 -15.367  1.00  4.91           H  
ATOM   6344 2HZ  LYS A 422       9.040 -28.856 -16.388  1.00  4.91           H  
ATOM   6345 3HZ  LYS A 422       9.081 -29.472 -14.846  1.00  4.91           H  
ATOM   6346  N   SER A 423       6.407 -34.480 -16.707  1.00  4.96           N  
ATOM   6347  CA  SER A 423       5.068 -34.994 -17.027  1.00  4.96           C  
ATOM   6348  C   SER A 423       4.404 -35.650 -15.805  1.00  4.96           C  
ATOM   6349  O   SER A 423       3.224 -36.001 -15.856  1.00  4.96           O  
ATOM   6350  CB  SER A 423       5.079 -35.962 -18.209  1.00  4.96           C  
ATOM   6351  OG  SER A 423       5.378 -37.273 -17.820  1.00  4.96           O  
ATOM   6352  H   SER A 423       6.467 -33.499 -16.473  1.00  4.96           H  
ATOM   6353  HA  SER A 423       4.447 -34.145 -17.315  1.00  4.96           H  
ATOM   6354 1HB  SER A 423       4.106 -35.943 -18.695  1.00  4.96           H  
ATOM   6355 2HB  SER A 423       5.812 -35.627 -18.941  1.00  4.96           H  
ATOM   6356  HG  SER A 423       6.258 -37.224 -17.417  1.00  4.96           H  
ATOM   6357  N   LYS A 424       5.140 -35.771 -14.695  1.00  4.76           N  
ATOM   6358  CA  LYS A 424       4.571 -36.247 -13.446  1.00  4.76           C  
ATOM   6359  C   LYS A 424       4.134 -35.016 -12.689  1.00  4.76           C  
ATOM   6360  O   LYS A 424       4.542 -33.912 -13.042  1.00  4.76           O  
ATOM   6361  CB  LYS A 424       5.562 -37.072 -12.624  1.00  4.76           C  
ATOM   6362  CG  LYS A 424       5.980 -38.379 -13.282  1.00  4.76           C  
ATOM   6363  CD  LYS A 424       6.909 -39.174 -12.379  1.00  4.76           C  
ATOM   6364  CE  LYS A 424       7.268 -40.522 -12.989  1.00  4.76           C  
ATOM   6365  NZ  LYS A 424       8.197 -41.287 -12.123  1.00  4.76           N  
ATOM   6366  H   LYS A 424       6.127 -35.509 -14.686  1.00  4.76           H  
ATOM   6367  HA  LYS A 424       3.691 -36.856 -13.654  1.00  4.76           H  
ATOM   6368 1HB  LYS A 424       6.457 -36.484 -12.430  1.00  4.76           H  
ATOM   6369 2HB  LYS A 424       5.123 -37.309 -11.658  1.00  4.76           H  
ATOM   6370 1HG  LYS A 424       5.102 -38.973 -13.526  1.00  4.76           H  
ATOM   6371 2HG  LYS A 424       6.515 -38.148 -14.211  1.00  4.76           H  
ATOM   6372 1HD  LYS A 424       7.829 -38.602 -12.235  1.00  4.76           H  
ATOM   6373 2HD  LYS A 424       6.441 -39.327 -11.410  1.00  4.76           H  
ATOM   6374 1HE  LYS A 424       6.359 -41.102 -13.128  1.00  4.76           H  
ATOM   6375 2HE  LYS A 424       7.739 -40.365 -13.959  1.00  4.76           H  
ATOM   6376 1HZ  LYS A 424       8.413 -42.173 -12.561  1.00  4.76           H  
ATOM   6377 2HZ  LYS A 424       9.049 -40.754 -12.003  1.00  4.76           H  
ATOM   6378 3HZ  LYS A 424       7.769 -41.448 -11.225  1.00  4.76           H  
ATOM   6379  N   LYS A 425       3.296 -35.171 -11.669  1.00  4.31           N  
ATOM   6380  CA  LYS A 425       2.890 -33.989 -10.920  1.00  4.31           C  
ATOM   6381  C   LYS A 425       4.091 -33.461 -10.121  1.00  4.31           C  
ATOM   6382  O   LYS A 425       4.439 -32.281 -10.166  1.00  4.31           O  
ATOM   6383  CB  LYS A 425       1.726 -34.356  -9.995  1.00  4.31           C  
ATOM   6384  CG  LYS A 425       1.079 -33.207  -9.251  1.00  4.31           C  
ATOM   6385  CD  LYS A 425       0.363 -32.282 -10.241  1.00  4.31           C  
ATOM   6386  CE  LYS A 425      -0.510 -31.243  -9.540  1.00  4.31           C  
ATOM   6387  NZ  LYS A 425      -1.126 -30.296 -10.514  1.00  4.31           N  
ATOM   6388  H   LYS A 425       2.950 -36.086 -11.419  1.00  4.31           H  
ATOM   6389  HA  LYS A 425       2.571 -33.214 -11.618  1.00  4.31           H  
ATOM   6390 1HB  LYS A 425       0.947 -34.850 -10.575  1.00  4.31           H  
ATOM   6391 2HB  LYS A 425       2.073 -35.067  -9.246  1.00  4.31           H  
ATOM   6392 1HG  LYS A 425       0.362 -33.589  -8.526  1.00  4.31           H  
ATOM   6393 2HG  LYS A 425       1.845 -32.636  -8.716  1.00  4.31           H  
ATOM   6394 1HD  LYS A 425       1.109 -31.757 -10.841  1.00  4.31           H  
ATOM   6395 2HD  LYS A 425      -0.261 -32.875 -10.908  1.00  4.31           H  
ATOM   6396 1HE  LYS A 425      -1.304 -31.753  -8.999  1.00  4.31           H  
ATOM   6397 2HE  LYS A 425       0.091 -30.681  -8.833  1.00  4.31           H  
ATOM   6398 1HZ  LYS A 425      -1.713 -29.608 -10.015  1.00  4.31           H  
ATOM   6399 2HZ  LYS A 425      -0.395 -29.806 -11.003  1.00  4.31           H  
ATOM   6400 3HZ  LYS A 425      -1.697 -30.796 -11.168  1.00  4.31           H  
ATOM   6401  N   ASN A 426       4.796 -34.360  -9.447  1.00  3.70           N  
ATOM   6402  CA  ASN A 426       5.953 -33.950  -8.667  1.00  3.70           C  
ATOM   6403  C   ASN A 426       7.202 -33.967  -9.530  1.00  3.70           C  
ATOM   6404  O   ASN A 426       8.017 -34.885  -9.446  1.00  3.70           O  
ATOM   6405  CB  ASN A 426       6.124 -34.824  -7.445  1.00  3.70           C  
ATOM   6406  CG  ASN A 426       5.020 -34.629  -6.444  1.00  3.70           C  
ATOM   6407  OD1 ASN A 426       4.586 -33.500  -6.185  1.00  3.70           O  
ATOM   6408  ND2 ASN A 426       4.551 -35.710  -5.876  1.00  3.70           N  
ATOM   6409  H   ASN A 426       4.512 -35.326  -9.457  1.00  3.70           H  
ATOM   6410  HA  ASN A 426       5.804 -32.923  -8.337  1.00  3.70           H  
ATOM   6411 1HB  ASN A 426       6.149 -35.871  -7.747  1.00  3.70           H  
ATOM   6412 2HB  ASN A 426       7.079 -34.594  -6.967  1.00  3.70           H  
ATOM   6413 1HD2 ASN A 426       3.815 -35.642  -5.202  1.00  3.70           H  
ATOM   6414 2HD2 ASN A 426       4.929 -36.605  -6.114  1.00  3.70           H  
ATOM   6415  N   ASP A 427       7.370 -32.931 -10.340  1.00  3.02           N  
ATOM   6416  CA  ASP A 427       8.469 -32.917 -11.307  1.00  3.02           C  
ATOM   6417  C   ASP A 427       9.745 -32.236 -10.795  1.00  3.02           C  
ATOM   6418  O   ASP A 427      10.469 -31.621 -11.575  1.00  3.02           O  
ATOM   6419  CB  ASP A 427       8.092 -32.218 -12.622  1.00  3.02           C  
ATOM   6420  CG  ASP A 427       7.774 -30.683 -12.523  1.00  3.02           C  
ATOM   6421  OD1 ASP A 427       7.463 -30.198 -11.464  1.00  3.02           O  
ATOM   6422  OD2 ASP A 427       7.928 -29.996 -13.544  1.00  3.02           O  
ATOM   6423  H   ASP A 427       6.640 -32.217 -10.338  1.00  3.02           H  
ATOM   6424  HA  ASP A 427       8.687 -33.953 -11.537  1.00  3.02           H  
ATOM   6425 1HB  ASP A 427       8.900 -32.363 -13.332  1.00  3.02           H  
ATOM   6426 2HB  ASP A 427       7.210 -32.721 -13.038  1.00  3.02           H  
ATOM   6427  N   PHE A 428      10.019 -32.334  -9.499  1.00  2.39           N  
ATOM   6428  CA  PHE A 428      11.140 -31.602  -8.909  1.00  2.39           C  
ATOM   6429  C   PHE A 428      11.825 -32.365  -7.780  1.00  2.39           C  
ATOM   6430  O   PHE A 428      11.346 -33.413  -7.342  1.00  2.39           O  
ATOM   6431  CB  PHE A 428      10.599 -30.283  -8.369  1.00  2.39           C  
ATOM   6432  CG  PHE A 428       9.704 -30.470  -7.241  1.00  2.39           C  
ATOM   6433  CD1 PHE A 428      10.159 -30.293  -5.946  1.00  2.39           C  
ATOM   6434  CD2 PHE A 428       8.414 -30.879  -7.451  1.00  2.39           C  
ATOM   6435  CE1 PHE A 428       9.316 -30.483  -4.892  1.00  2.39           C  
ATOM   6436  CE2 PHE A 428       7.568 -31.084  -6.403  1.00  2.39           C  
ATOM   6437  CZ  PHE A 428       8.009 -30.879  -5.131  1.00  2.39           C  
ATOM   6438  H   PHE A 428       9.412 -32.898  -8.918  1.00  2.39           H  
ATOM   6439  HA  PHE A 428      11.877 -31.399  -9.686  1.00  2.39           H  
ATOM   6440 1HB  PHE A 428      11.404 -29.645  -8.043  1.00  2.39           H  
ATOM   6441 2HB  PHE A 428      10.059 -29.763  -9.155  1.00  2.39           H  
ATOM   6442  HD1 PHE A 428      11.195 -29.983  -5.781  1.00  2.39           H  
ATOM   6443  HD2 PHE A 428       8.065 -31.029  -8.471  1.00  2.39           H  
ATOM   6444  HE1 PHE A 428       9.672 -30.324  -3.881  1.00  2.39           H  
ATOM   6445  HE2 PHE A 428       6.539 -31.398  -6.581  1.00  2.39           H  
ATOM   6446  HZ  PHE A 428       7.324 -31.027  -4.325  1.00  2.39           H  
ATOM   6447  N   ASP A 429      12.955 -31.827  -7.315  1.00  1.87           N  
ATOM   6448  CA  ASP A 429      13.699 -32.437  -6.210  1.00  1.87           C  
ATOM   6449  C   ASP A 429      14.358 -31.348  -5.365  1.00  1.87           C  
ATOM   6450  O   ASP A 429      14.239 -30.164  -5.679  1.00  1.87           O  
ATOM   6451  CB  ASP A 429      14.732 -33.434  -6.769  1.00  1.87           C  
ATOM   6452  CG  ASP A 429      15.126 -34.585  -5.800  1.00  1.87           C  
ATOM   6453  OD1 ASP A 429      14.983 -34.422  -4.611  1.00  1.87           O  
ATOM   6454  OD2 ASP A 429      15.567 -35.609  -6.275  1.00  1.87           O  
ATOM   6455  H   ASP A 429      13.290 -30.967  -7.753  1.00  1.87           H  
ATOM   6456  HA  ASP A 429      12.998 -32.980  -5.576  1.00  1.87           H  
ATOM   6457 1HB  ASP A 429      14.341 -33.879  -7.686  1.00  1.87           H  
ATOM   6458 2HB  ASP A 429      15.641 -32.890  -7.038  1.00  1.87           H  
ATOM   6459  N   LEU A 430      15.036 -31.735  -4.286  1.00  1.48           N  
ATOM   6460  CA  LEU A 430      15.569 -30.717  -3.374  1.00  1.48           C  
ATOM   6461  C   LEU A 430      16.828 -31.030  -2.570  1.00  1.48           C  
ATOM   6462  O   LEU A 430      17.178 -32.185  -2.334  1.00  1.48           O  
ATOM   6463  CB  LEU A 430      14.495 -30.393  -2.354  1.00  1.48           C  
ATOM   6464  CG  LEU A 430      14.231 -31.515  -1.347  1.00  1.48           C  
ATOM   6465  CD1 LEU A 430      13.562 -30.963  -0.139  1.00  1.48           C  
ATOM   6466  CD2 LEU A 430      13.343 -32.570  -2.010  1.00  1.48           C  
ATOM   6467  H   LEU A 430      15.115 -32.737  -4.094  1.00  1.48           H  
ATOM   6468  HA  LEU A 430      15.780 -29.830  -3.966  1.00  1.48           H  
ATOM   6469 1HB  LEU A 430      14.775 -29.487  -1.816  1.00  1.48           H  
ATOM   6470 2HB  LEU A 430      13.579 -30.226  -2.892  1.00  1.48           H  
ATOM   6471  HG  LEU A 430      15.179 -31.964  -1.039  1.00  1.48           H  
ATOM   6472 1HD1 LEU A 430      13.375 -31.763   0.577  1.00  1.48           H  
ATOM   6473 2HD1 LEU A 430      14.201 -30.203   0.319  1.00  1.48           H  
ATOM   6474 3HD1 LEU A 430      12.662 -30.545  -0.433  1.00  1.48           H  
ATOM   6475 1HD2 LEU A 430      13.147 -33.378  -1.303  1.00  1.48           H  
ATOM   6476 2HD2 LEU A 430      12.402 -32.121  -2.318  1.00  1.48           H  
ATOM   6477 3HD2 LEU A 430      13.852 -32.979  -2.884  1.00  1.48           H  
ATOM   6478  N   GLY A 431      17.433 -29.954  -2.058  1.00  1.20           N  
ATOM   6479  CA  GLY A 431      18.588 -29.999  -1.167  1.00  1.20           C  
ATOM   6480  C   GLY A 431      18.821 -28.626  -0.525  1.00  1.20           C  
ATOM   6481  O   GLY A 431      17.914 -27.789  -0.459  1.00  1.20           O  
ATOM   6482  H   GLY A 431      17.093 -29.037  -2.342  1.00  1.20           H  
ATOM   6483 1HA  GLY A 431      18.431 -30.751  -0.394  1.00  1.20           H  
ATOM   6484 2HA  GLY A 431      19.470 -30.293  -1.731  1.00  1.20           H  
ATOM   6485  N   ARG A 432      20.002 -28.425   0.043  1.00  1.01           N  
ATOM   6486  CA  ARG A 432      20.296 -27.167   0.742  1.00  1.01           C  
ATOM   6487  C   ARG A 432      21.783 -26.898   0.919  1.00  1.01           C  
ATOM   6488  O   ARG A 432      22.609 -27.815   0.973  1.00  1.01           O  
ATOM   6489  CB  ARG A 432      19.643 -27.141   2.133  1.00  1.01           C  
ATOM   6490  CG  ARG A 432      20.151 -28.215   3.046  1.00  1.01           C  
ATOM   6491  CD  ARG A 432      19.599 -28.204   4.406  1.00  1.01           C  
ATOM   6492  NE  ARG A 432      20.160 -29.319   5.189  1.00  1.01           N  
ATOM   6493  CZ  ARG A 432      19.936 -29.533   6.501  1.00  1.01           C  
ATOM   6494  NH1 ARG A 432      19.178 -28.708   7.190  1.00  1.01           N  
ATOM   6495  NH2 ARG A 432      20.479 -30.579   7.095  1.00  1.01           N  
ATOM   6496  H   ARG A 432      20.713 -29.149  -0.055  1.00  1.01           H  
ATOM   6497  HA  ARG A 432      19.878 -26.348   0.155  1.00  1.01           H  
ATOM   6498 1HB  ARG A 432      19.816 -26.176   2.597  1.00  1.01           H  
ATOM   6499 2HB  ARG A 432      18.579 -27.279   2.044  1.00  1.01           H  
ATOM   6500 1HG  ARG A 432      19.810 -29.132   2.632  1.00  1.01           H  
ATOM   6501 2HG  ARG A 432      21.242 -28.199   3.092  1.00  1.01           H  
ATOM   6502 1HD  ARG A 432      19.859 -27.271   4.903  1.00  1.01           H  
ATOM   6503 2HD  ARG A 432      18.516 -28.315   4.372  1.00  1.01           H  
ATOM   6504  HE  ARG A 432      20.753 -30.007   4.688  1.00  1.01           H  
ATOM   6505 1HH1 ARG A 432      18.757 -27.910   6.736  1.00  1.01           H  
ATOM   6506 2HH1 ARG A 432      19.012 -28.876   8.172  1.00  1.01           H  
ATOM   6507 1HH2 ARG A 432      21.059 -31.216   6.563  1.00  1.01           H  
ATOM   6508 2HH2 ARG A 432      20.314 -30.747   8.075  1.00  1.01           H  
ATOM   6509  N   LEU A 433      22.114 -25.624   1.086  1.00  0.90           N  
ATOM   6510  CA  LEU A 433      23.479 -25.223   1.392  1.00  0.90           C  
ATOM   6511  C   LEU A 433      23.494 -24.456   2.715  1.00  0.90           C  
ATOM   6512  O   LEU A 433      22.826 -23.425   2.858  1.00  0.90           O  
ATOM   6513  CB  LEU A 433      24.032 -24.396   0.226  1.00  0.90           C  
ATOM   6514  CG  LEU A 433      25.539 -24.109   0.237  1.00  0.90           C  
ATOM   6515  CD1 LEU A 433      26.018 -23.904  -1.187  1.00  0.90           C  
ATOM   6516  CD2 LEU A 433      25.839 -22.888   1.050  1.00  0.90           C  
ATOM   6517  H   LEU A 433      21.392 -24.909   0.991  1.00  0.90           H  
ATOM   6518  HA  LEU A 433      24.096 -26.113   1.511  1.00  0.90           H  
ATOM   6519 1HB  LEU A 433      23.819 -24.930  -0.692  1.00  0.90           H  
ATOM   6520 2HB  LEU A 433      23.507 -23.441   0.198  1.00  0.90           H  
ATOM   6521  HG  LEU A 433      26.050 -24.950   0.654  1.00  0.90           H  
ATOM   6522 1HD1 LEU A 433      27.084 -23.710  -1.184  1.00  0.90           H  
ATOM   6523 2HD1 LEU A 433      25.811 -24.796  -1.782  1.00  0.90           H  
ATOM   6524 3HD1 LEU A 433      25.496 -23.053  -1.612  1.00  0.90           H  
ATOM   6525 1HD2 LEU A 433      26.914 -22.703   1.041  1.00  0.90           H  
ATOM   6526 2HD2 LEU A 433      25.322 -22.032   0.619  1.00  0.90           H  
ATOM   6527 3HD2 LEU A 433      25.508 -23.034   2.079  1.00  0.90           H  
ATOM   6528  N   VAL A 434      24.218 -24.982   3.700  1.00  0.83           N  
ATOM   6529  CA  VAL A 434      24.230 -24.387   5.031  1.00  0.83           C  
ATOM   6530  C   VAL A 434      25.570 -23.781   5.395  1.00  0.83           C  
ATOM   6531  O   VAL A 434      26.595 -24.451   5.292  1.00  0.83           O  
ATOM   6532  CB  VAL A 434      23.913 -25.463   6.089  1.00  0.83           C  
ATOM   6533  CG1 VAL A 434      23.960 -24.847   7.475  1.00  0.83           C  
ATOM   6534  CG2 VAL A 434      22.568 -26.098   5.805  1.00  0.83           C  
ATOM   6535  H   VAL A 434      24.752 -25.833   3.536  1.00  0.83           H  
ATOM   6536  HA  VAL A 434      23.474 -23.607   5.075  1.00  0.83           H  
ATOM   6537  HB  VAL A 434      24.674 -26.231   6.046  1.00  0.83           H  
ATOM   6538 1HG1 VAL A 434      23.756 -25.613   8.217  1.00  0.83           H  
ATOM   6539 2HG1 VAL A 434      24.944 -24.422   7.663  1.00  0.83           H  
ATOM   6540 3HG1 VAL A 434      23.206 -24.060   7.539  1.00  0.83           H  
ATOM   6541 1HG2 VAL A 434      22.360 -26.867   6.545  1.00  0.83           H  
ATOM   6542 2HG2 VAL A 434      21.817 -25.342   5.860  1.00  0.83           H  
ATOM   6543 3HG2 VAL A 434      22.575 -26.546   4.810  1.00  0.83           H  
ATOM   6544  N   TRP A 435      25.555 -22.522   5.835  1.00  0.81           N  
ATOM   6545  CA  TRP A 435      26.768 -21.854   6.289  1.00  0.81           C  
ATOM   6546  C   TRP A 435      26.773 -21.813   7.810  1.00  0.81           C  
ATOM   6547  O   TRP A 435      25.757 -21.478   8.436  1.00  0.81           O  
ATOM   6548  CB  TRP A 435      26.860 -20.425   5.773  1.00  0.81           C  
ATOM   6549  CG  TRP A 435      27.082 -20.289   4.349  1.00  0.81           C  
ATOM   6550  CD1 TRP A 435      26.138 -20.162   3.384  1.00  0.81           C  
ATOM   6551  CD2 TRP A 435      28.349 -20.256   3.683  1.00  0.81           C  
ATOM   6552  NE1 TRP A 435      26.732 -20.063   2.166  1.00  0.81           N  
ATOM   6553  CE2 TRP A 435      28.095 -20.133   2.337  1.00  0.81           C  
ATOM   6554  CE3 TRP A 435      29.666 -20.333   4.119  1.00  0.81           C  
ATOM   6555  CZ2 TRP A 435      29.109 -20.110   1.418  1.00  0.81           C  
ATOM   6556  CZ3 TRP A 435      30.679 -20.289   3.191  1.00  0.81           C  
ATOM   6557  CH2 TRP A 435      30.396 -20.192   1.864  1.00  0.81           C  
ATOM   6558  H   TRP A 435      24.662 -22.036   5.899  1.00  0.81           H  
ATOM   6559  HA  TRP A 435      27.627 -22.410   5.937  1.00  0.81           H  
ATOM   6560 1HB  TRP A 435      25.974 -19.933   5.998  1.00  0.81           H  
ATOM   6561 2HB  TRP A 435      27.657 -19.906   6.295  1.00  0.81           H  
ATOM   6562  HD1 TRP A 435      25.061 -20.147   3.559  1.00  0.81           H  
ATOM   6563  HE1 TRP A 435      26.249 -19.959   1.265  1.00  0.81           H  
ATOM   6564  HE3 TRP A 435      29.887 -20.449   5.153  1.00  0.81           H  
ATOM   6565  HZ2 TRP A 435      28.934 -20.048   0.392  1.00  0.81           H  
ATOM   6566  HZ3 TRP A 435      31.702 -20.361   3.540  1.00  0.81           H  
ATOM   6567  HH2 TRP A 435      31.211 -20.187   1.135  1.00  0.81           H  
ATOM   6568  N   THR A 436      27.922 -22.070   8.414  1.00  0.83           N  
ATOM   6569  CA  THR A 436      27.982 -22.021   9.870  1.00  0.83           C  
ATOM   6570  C   THR A 436      29.297 -21.547  10.439  1.00  0.83           C  
ATOM   6571  O   THR A 436      30.366 -21.820   9.891  1.00  0.83           O  
ATOM   6572  CB  THR A 436      27.717 -23.421  10.445  1.00  0.83           C  
ATOM   6573  OG1 THR A 436      27.670 -23.357  11.895  1.00  0.83           O  
ATOM   6574  CG2 THR A 436      28.823 -24.366  10.009  1.00  0.83           C  
ATOM   6575  H   THR A 436      28.717 -22.379   7.852  1.00  0.83           H  
ATOM   6576  HA  THR A 436      27.208 -21.340  10.222  1.00  0.83           H  
ATOM   6577  HB  THR A 436      26.757 -23.787  10.078  1.00  0.83           H  
ATOM   6578  HG1 THR A 436      26.988 -22.713  12.161  1.00  0.83           H  
ATOM   6579 1HG2 THR A 436      28.634 -25.359  10.413  1.00  0.83           H  
ATOM   6580 2HG2 THR A 436      28.849 -24.416   8.918  1.00  0.83           H  
ATOM   6581 3HG2 THR A 436      29.780 -24.000  10.378  1.00  0.83           H  
ATOM   6582  N   ASP A 437      29.213 -20.917  11.609  1.00  0.87           N  
ATOM   6583  CA  ASP A 437      30.407 -20.517  12.350  1.00  0.87           C  
ATOM   6584  C   ASP A 437      30.229 -20.975  13.795  1.00  0.87           C  
ATOM   6585  O   ASP A 437      30.715 -20.350  14.741  1.00  0.87           O  
ATOM   6586  CB  ASP A 437      30.687 -19.001  12.296  1.00  0.87           C  
ATOM   6587  CG  ASP A 437      29.684 -18.134  13.012  1.00  0.87           C  
ATOM   6588  OD1 ASP A 437      28.769 -18.696  13.557  1.00  0.87           O  
ATOM   6589  OD2 ASP A 437      29.852 -16.925  13.054  1.00  0.87           O  
ATOM   6590  H   ASP A 437      28.283 -20.712  11.984  1.00  0.87           H  
ATOM   6591  HA  ASP A 437      31.275 -21.030  11.932  1.00  0.87           H  
ATOM   6592 1HB  ASP A 437      31.677 -18.806  12.707  1.00  0.87           H  
ATOM   6593 2HB  ASP A 437      30.718 -18.687  11.252  1.00  0.87           H  
ATOM   6594  N   GLY A 438      29.416 -22.017  13.987  1.00  0.90           N  
ATOM   6595  CA  GLY A 438      29.173 -22.564  15.326  1.00  0.90           C  
ATOM   6596  C   GLY A 438      28.070 -21.821  16.086  1.00  0.90           C  
ATOM   6597  O   GLY A 438      27.072 -22.417  16.492  1.00  0.90           O  
ATOM   6598  H   GLY A 438      28.986 -22.472  13.182  1.00  0.90           H  
ATOM   6599 1HA  GLY A 438      28.901 -23.616  15.234  1.00  0.90           H  
ATOM   6600 2HA  GLY A 438      30.097 -22.526  15.901  1.00  0.90           H  
ATOM   6601  N   LYS A 439      28.264 -20.518  16.280  1.00  0.94           N  
ATOM   6602  CA  LYS A 439      27.282 -19.671  16.959  1.00  0.94           C  
ATOM   6603  C   LYS A 439      26.078 -19.363  16.071  1.00  0.94           C  
ATOM   6604  O   LYS A 439      24.931 -19.416  16.524  1.00  0.94           O  
ATOM   6605  CB  LYS A 439      27.888 -18.345  17.411  1.00  0.94           C  
ATOM   6606  CG  LYS A 439      26.870 -17.460  18.142  1.00  0.94           C  
ATOM   6607  CD  LYS A 439      27.451 -16.147  18.652  1.00  0.94           C  
ATOM   6608  CE  LYS A 439      26.352 -15.339  19.350  1.00  0.94           C  
ATOM   6609  NZ  LYS A 439      26.817 -14.012  19.809  1.00  0.94           N  
ATOM   6610  H   LYS A 439      29.130 -20.124  15.904  1.00  0.94           H  
ATOM   6611  HA  LYS A 439      26.919 -20.205  17.836  1.00  0.94           H  
ATOM   6612 1HB  LYS A 439      28.728 -18.530  18.076  1.00  0.94           H  
ATOM   6613 2HB  LYS A 439      28.265 -17.804  16.541  1.00  0.94           H  
ATOM   6614 1HG  LYS A 439      26.055 -17.227  17.452  1.00  0.94           H  
ATOM   6615 2HG  LYS A 439      26.456 -18.012  18.984  1.00  0.94           H  
ATOM   6616 1HD  LYS A 439      28.257 -16.346  19.357  1.00  0.94           H  
ATOM   6617 2HD  LYS A 439      27.850 -15.570  17.819  1.00  0.94           H  
ATOM   6618 1HE  LYS A 439      25.518 -15.201  18.659  1.00  0.94           H  
ATOM   6619 2HE  LYS A 439      26.005 -15.905  20.213  1.00  0.94           H  
ATOM   6620 1HZ  LYS A 439      26.051 -13.533  20.263  1.00  0.94           H  
ATOM   6621 2HZ  LYS A 439      27.583 -14.120  20.456  1.00  0.94           H  
ATOM   6622 3HZ  LYS A 439      27.115 -13.472  19.010  1.00  0.94           H  
ATOM   6623  N   HIS A 440      26.339 -19.039  14.807  1.00  0.96           N  
ATOM   6624  CA  HIS A 440      25.290 -18.673  13.873  1.00  0.96           C  
ATOM   6625  C   HIS A 440      25.147 -19.739  12.781  1.00  0.96           C  
ATOM   6626  O   HIS A 440      26.111 -20.405  12.373  1.00  0.96           O  
ATOM   6627  CB  HIS A 440      25.611 -17.333  13.191  1.00  0.96           C  
ATOM   6628  CG  HIS A 440      25.808 -16.145  14.138  1.00  0.96           C  
ATOM   6629  ND1 HIS A 440      24.791 -15.252  14.505  1.00  0.96           N  
ATOM   6630  CD2 HIS A 440      26.930 -15.714  14.763  1.00  0.96           C  
ATOM   6631  CE1 HIS A 440      25.298 -14.338  15.320  1.00  0.96           C  
ATOM   6632  NE2 HIS A 440      26.591 -14.600  15.500  1.00  0.96           N  
ATOM   6633  H   HIS A 440      27.305 -19.000  14.480  1.00  0.96           H  
ATOM   6634  HA  HIS A 440      24.336 -18.585  14.394  1.00  0.96           H  
ATOM   6635 1HB  HIS A 440      26.531 -17.447  12.608  1.00  0.96           H  
ATOM   6636 2HB  HIS A 440      24.815 -17.088  12.496  1.00  0.96           H  
ATOM   6637  HD1 HIS A 440      23.800 -15.206  14.241  1.00  0.96           H  
ATOM   6638  HD2 HIS A 440      27.958 -16.089  14.768  1.00  0.96           H  
ATOM   6639  HE1 HIS A 440      24.665 -13.549  15.718  1.00  0.96           H  
ATOM   6640  N   GLN A 441      23.935 -19.868  12.260  1.00  0.97           N  
ATOM   6641  CA  GLN A 441      23.711 -20.762  11.134  1.00  0.97           C  
ATOM   6642  C   GLN A 441      22.687 -20.201  10.187  1.00  0.97           C  
ATOM   6643  O   GLN A 441      21.599 -19.792  10.608  1.00  0.97           O  
ATOM   6644  CB  GLN A 441      23.238 -22.141  11.597  1.00  0.97           C  
ATOM   6645  CG  GLN A 441      23.036 -23.122  10.454  1.00  0.97           C  
ATOM   6646  CD  GLN A 441      22.655 -24.508  10.920  1.00  0.97           C  
ATOM   6647  OE1 GLN A 441      23.152 -24.993  11.940  1.00  0.97           O  
ATOM   6648  NE2 GLN A 441      21.757 -25.160  10.186  1.00  0.97           N  
ATOM   6649  H   GLN A 441      23.168 -19.329  12.634  1.00  0.97           H  
ATOM   6650  HA  GLN A 441      24.643 -20.875  10.585  1.00  0.97           H  
ATOM   6651 1HB  GLN A 441      23.969 -22.565  12.286  1.00  0.97           H  
ATOM   6652 2HB  GLN A 441      22.293 -22.043  12.131  1.00  0.97           H  
ATOM   6653 1HG  GLN A 441      22.248 -22.754   9.798  1.00  0.97           H  
ATOM   6654 2HG  GLN A 441      23.976 -23.186   9.901  1.00  0.97           H  
ATOM   6655 1HE2 GLN A 441      21.466 -26.078  10.452  1.00  0.97           H  
ATOM   6656 2HE2 GLN A 441      21.367 -24.729   9.369  1.00  0.97           H  
ATOM   6657  N   VAL A 442      23.049 -20.175   8.910  1.00  0.99           N  
ATOM   6658  CA  VAL A 442      22.136 -19.695   7.897  1.00  0.99           C  
ATOM   6659  C   VAL A 442      22.027 -20.746   6.772  1.00  0.99           C  
ATOM   6660  O   VAL A 442      23.016 -21.387   6.409  1.00  0.99           O  
ATOM   6661  CB  VAL A 442      22.631 -18.319   7.393  1.00  0.99           C  
ATOM   6662  CG1 VAL A 442      22.649 -17.287   8.558  1.00  0.99           C  
ATOM   6663  CG2 VAL A 442      23.957 -18.450   6.778  1.00  0.99           C  
ATOM   6664  H   VAL A 442      23.972 -20.526   8.647  1.00  0.99           H  
ATOM   6665  HA  VAL A 442      21.156 -19.560   8.346  1.00  0.99           H  
ATOM   6666  HB  VAL A 442      21.973 -17.960   6.682  1.00  0.99           H  
ATOM   6667 1HG1 VAL A 442      22.965 -16.326   8.184  1.00  0.99           H  
ATOM   6668 2HG1 VAL A 442      21.644 -17.202   8.969  1.00  0.99           H  
ATOM   6669 3HG1 VAL A 442      23.334 -17.613   9.331  1.00  0.99           H  
ATOM   6670 1HG2 VAL A 442      24.274 -17.482   6.404  1.00  0.99           H  
ATOM   6671 2HG2 VAL A 442      24.668 -18.816   7.523  1.00  0.99           H  
ATOM   6672 3HG2 VAL A 442      23.881 -19.151   5.951  1.00  0.99           H  
ATOM   6673  N   THR A 443      20.838 -20.887   6.184  1.00  1.01           N  
ATOM   6674  CA  THR A 443      20.604 -21.894   5.152  1.00  1.01           C  
ATOM   6675  C   THR A 443      19.942 -21.374   3.880  1.00  1.01           C  
ATOM   6676  O   THR A 443      18.936 -20.671   3.933  1.00  1.01           O  
ATOM   6677  CB  THR A 443      19.687 -23.012   5.711  1.00  1.01           C  
ATOM   6678  OG1 THR A 443      20.280 -23.602   6.883  1.00  1.01           O  
ATOM   6679  CG2 THR A 443      19.479 -24.104   4.645  1.00  1.01           C  
ATOM   6680  H   THR A 443      20.067 -20.323   6.508  1.00  1.01           H  
ATOM   6681  HA  THR A 443      21.561 -22.323   4.868  1.00  1.01           H  
ATOM   6682  HB  THR A 443      18.715 -22.586   5.984  1.00  1.01           H  
ATOM   6683  HG1 THR A 443      20.161 -22.999   7.625  1.00  1.01           H  
ATOM   6684 1HG2 THR A 443      18.834 -24.884   5.042  1.00  1.01           H  
ATOM   6685 2HG2 THR A 443      19.023 -23.679   3.784  1.00  1.01           H  
ATOM   6686 3HG2 THR A 443      20.429 -24.530   4.355  1.00  1.01           H  
ATOM   6687  N   SER A 444      20.467 -21.796   2.738  1.00  1.06           N  
ATOM   6688  CA  SER A 444      19.839 -21.504   1.463  1.00  1.06           C  
ATOM   6689  C   SER A 444      19.234 -22.771   0.868  1.00  1.06           C  
ATOM   6690  O   SER A 444      19.926 -23.761   0.617  1.00  1.06           O  
ATOM   6691  CB  SER A 444      20.829 -20.895   0.500  1.00  1.06           C  
ATOM   6692  OG  SER A 444      21.229 -19.616   0.917  1.00  1.06           O  
ATOM   6693  H   SER A 444      21.317 -22.358   2.759  1.00  1.06           H  
ATOM   6694  HA  SER A 444      19.032 -20.790   1.625  1.00  1.06           H  
ATOM   6695 1HB  SER A 444      21.701 -21.544   0.417  1.00  1.06           H  
ATOM   6696 2HB  SER A 444      20.372 -20.829  -0.489  1.00  1.06           H  
ATOM   6697  HG  SER A 444      20.379 -19.101   0.946  1.00  1.06           H  
ATOM   6698  N   LEU A 445      17.924 -22.763   0.674  1.00  1.15           N  
ATOM   6699  CA  LEU A 445      17.248 -23.927   0.108  1.00  1.15           C  
ATOM   6700  C   LEU A 445      17.480 -24.013  -1.382  1.00  1.15           C  
ATOM   6701  O   LEU A 445      17.391 -23.000  -2.086  1.00  1.15           O  
ATOM   6702  CB  LEU A 445      15.749 -23.905   0.404  1.00  1.15           C  
ATOM   6703  CG  LEU A 445      15.355 -24.479   1.772  1.00  1.15           C  
ATOM   6704  CD1 LEU A 445      15.680 -25.959   1.810  1.00  1.15           C  
ATOM   6705  CD2 LEU A 445      16.126 -23.747   2.848  1.00  1.15           C  
ATOM   6706  H   LEU A 445      17.394 -21.936   0.916  1.00  1.15           H  
ATOM   6707  HA  LEU A 445      17.666 -24.826   0.562  1.00  1.15           H  
ATOM   6708 1HB  LEU A 445      15.389 -22.878   0.350  1.00  1.15           H  
ATOM   6709 2HB  LEU A 445      15.252 -24.480  -0.359  1.00  1.15           H  
ATOM   6710  HG  LEU A 445      14.292 -24.370   1.930  1.00  1.15           H  
ATOM   6711 1HD1 LEU A 445      15.406 -26.368   2.782  1.00  1.15           H  
ATOM   6712 2HD1 LEU A 445      15.126 -26.479   1.027  1.00  1.15           H  
ATOM   6713 3HD1 LEU A 445      16.736 -26.088   1.642  1.00  1.15           H  
ATOM   6714 1HD2 LEU A 445      15.859 -24.147   3.830  1.00  1.15           H  
ATOM   6715 2HD2 LEU A 445      17.168 -23.896   2.664  1.00  1.15           H  
ATOM   6716 3HD2 LEU A 445      15.906 -22.682   2.828  1.00  1.15           H  
ATOM   6717  N   ILE A 446      17.812 -25.208  -1.851  1.00  1.28           N  
ATOM   6718  CA  ILE A 446      18.022 -25.421  -3.270  1.00  1.28           C  
ATOM   6719  C   ILE A 446      16.934 -26.321  -3.821  1.00  1.28           C  
ATOM   6720  O   ILE A 446      16.747 -27.454  -3.362  1.00  1.28           O  
ATOM   6721  CB  ILE A 446      19.397 -26.077  -3.553  1.00  1.28           C  
ATOM   6722  CG1 ILE A 446      20.542 -25.181  -3.037  1.00  1.28           C  
ATOM   6723  CG2 ILE A 446      19.558 -26.343  -5.064  1.00  1.28           C  
ATOM   6724  CD1 ILE A 446      21.895 -25.852  -3.072  1.00  1.28           C  
ATOM   6725  H   ILE A 446      17.886 -26.004  -1.217  1.00  1.28           H  
ATOM   6726  HA  ILE A 446      17.971 -24.466  -3.787  1.00  1.28           H  
ATOM   6727  HB  ILE A 446      19.459 -27.021  -3.014  1.00  1.28           H  
ATOM   6728 1HG1 ILE A 446      20.586 -24.286  -3.644  1.00  1.28           H  
ATOM   6729 2HG1 ILE A 446      20.333 -24.891  -2.005  1.00  1.28           H  
ATOM   6730 1HG2 ILE A 446      20.520 -26.819  -5.257  1.00  1.28           H  
ATOM   6731 2HG2 ILE A 446      18.756 -26.997  -5.397  1.00  1.28           H  
ATOM   6732 3HG2 ILE A 446      19.503 -25.401  -5.612  1.00  1.28           H  
ATOM   6733 1HD1 ILE A 446      22.648 -25.164  -2.700  1.00  1.28           H  
ATOM   6734 2HD1 ILE A 446      21.877 -26.747  -2.443  1.00  1.28           H  
ATOM   6735 3HD1 ILE A 446      22.133 -26.130  -4.097  1.00  1.28           H  
ATOM   6736  N   VAL A 447      16.221 -25.838  -4.821  1.00  1.42           N  
ATOM   6737  CA  VAL A 447      15.208 -26.685  -5.414  1.00  1.42           C  
ATOM   6738  C   VAL A 447      15.539 -26.834  -6.867  1.00  1.42           C  
ATOM   6739  O   VAL A 447      15.998 -25.886  -7.496  1.00  1.42           O  
ATOM   6740  CB  VAL A 447      13.794 -26.133  -5.224  1.00  1.42           C  
ATOM   6741  CG1 VAL A 447      13.605 -24.844  -5.855  1.00  1.42           C  
ATOM   6742  CG2 VAL A 447      12.844 -27.107  -5.770  1.00  1.42           C  
ATOM   6743  H   VAL A 447      16.382 -24.885  -5.156  1.00  1.42           H  
ATOM   6744  HA  VAL A 447      15.240 -27.672  -4.956  1.00  1.42           H  
ATOM   6745  HB  VAL A 447      13.623 -25.995  -4.171  1.00  1.42           H  
ATOM   6746 1HG1 VAL A 447      12.592 -24.500  -5.693  1.00  1.42           H  
ATOM   6747 2HG1 VAL A 447      14.307 -24.127  -5.433  1.00  1.42           H  
ATOM   6748 3HG1 VAL A 447      13.771 -24.966  -6.920  1.00  1.42           H  
ATOM   6749 1HG2 VAL A 447      11.929 -26.742  -5.573  1.00  1.42           H  
ATOM   6750 2HG2 VAL A 447      12.975 -27.234  -6.840  1.00  1.42           H  
ATOM   6751 3HG2 VAL A 447      12.964 -28.065  -5.282  1.00  1.42           H  
ATOM   6752  N   LEU A 448      15.391 -28.041  -7.366  1.00  1.58           N  
ATOM   6753  CA  LEU A 448      15.713 -28.330  -8.741  1.00  1.58           C  
ATOM   6754  C   LEU A 448      14.435 -28.648  -9.488  1.00  1.58           C  
ATOM   6755  O   LEU A 448      13.584 -29.363  -8.956  1.00  1.58           O  
ATOM   6756  CB  LEU A 448      16.653 -29.510  -8.722  1.00  1.58           C  
ATOM   6757  CG  LEU A 448      17.851 -29.303  -7.797  1.00  1.58           C  
ATOM   6758  CD1 LEU A 448      18.614 -30.477  -7.799  1.00  1.58           C  
ATOM   6759  CD2 LEU A 448      18.673 -28.131  -8.221  1.00  1.58           C  
ATOM   6760  H   LEU A 448      15.017 -28.780  -6.768  1.00  1.58           H  
ATOM   6761  HA  LEU A 448      16.192 -27.466  -9.196  1.00  1.58           H  
ATOM   6762 1HB  LEU A 448      16.107 -30.379  -8.360  1.00  1.58           H  
ATOM   6763 2HB  LEU A 448      16.995 -29.720  -9.719  1.00  1.58           H  
ATOM   6764  HG  LEU A 448      17.490 -29.146  -6.776  1.00  1.58           H  
ATOM   6765 1HD1 LEU A 448      19.443 -30.358  -7.111  1.00  1.58           H  
ATOM   6766 2HD1 LEU A 448      17.984 -31.296  -7.485  1.00  1.58           H  
ATOM   6767 3HD1 LEU A 448      18.976 -30.647  -8.812  1.00  1.58           H  
ATOM   6768 1HD2 LEU A 448      19.517 -28.015  -7.549  1.00  1.58           H  
ATOM   6769 2HD2 LEU A 448      19.035 -28.286  -9.224  1.00  1.58           H  
ATOM   6770 3HD2 LEU A 448      18.065 -27.244  -8.187  1.00  1.58           H  
ATOM   6771  N   VAL A 449      14.306 -28.177 -10.719  1.00  1.72           N  
ATOM   6772  CA  VAL A 449      13.091 -28.458 -11.483  1.00  1.72           C  
ATOM   6773  C   VAL A 449      13.227 -28.114 -12.954  1.00  1.72           C  
ATOM   6774  O   VAL A 449      14.143 -28.572 -13.638  1.00  1.72           O  
ATOM   6775  OXT VAL A 449      12.486 -27.259 -13.427  1.00  1.72           O  
ATOM   6776  CB  VAL A 449      11.898 -27.659 -10.898  1.00  1.72           C  
ATOM   6777  CG1 VAL A 449      12.186 -26.149 -10.973  1.00  1.72           C  
ATOM   6778  CG2 VAL A 449      10.620 -28.012 -11.680  1.00  1.72           C  
ATOM   6779  H   VAL A 449      15.047 -27.588 -11.106  1.00  1.72           H  
ATOM   6780  HA  VAL A 449      12.870 -29.523 -11.395  1.00  1.72           H  
ATOM   6781  HB  VAL A 449      11.763 -27.915  -9.851  1.00  1.72           H  
ATOM   6782 1HG1 VAL A 449      11.348 -25.592 -10.551  1.00  1.72           H  
ATOM   6783 2HG1 VAL A 449      13.091 -25.917 -10.404  1.00  1.72           H  
ATOM   6784 3HG1 VAL A 449      12.327 -25.850 -12.008  1.00  1.72           H  
ATOM   6785 1HG2 VAL A 449       9.772 -27.470 -11.286  1.00  1.72           H  
ATOM   6786 2HG2 VAL A 449      10.744 -27.755 -12.725  1.00  1.72           H  
ATOM   6787 3HG2 VAL A 449      10.422 -29.082 -11.597  1.00  1.72           H  
TER    6788
ENDMDL

